Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T36729 | Target Info | |||
| Target Name | NADPH oxidase 2 (CYBB) | ||||
| Synonyms |
p22 phagocyte Bcytochrome; p22 phagocyte B-cytochrome; gp91phox; gp911; gp91-phox; gp91-1; Superoxidegenerating NADPH oxidase heavy chain subunit; Superoxide-generating NADPH oxidase heavy chain subunit; Neutrophil cytochrome b 91 kDa polypeptide; NOX2; Hemebinding membrane glycoprotein gp91phox; Heme-binding membrane glycoprotein gp91phox; Cytochrome b558 subunit beta; Cytochrome b245 heavy chain; Cytochrome b-245 heavy chain; Cytochrome b(558) subunit beta; CGD91phox; CGD91-phox
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| Target Type | Literature-reported Target | ||||
| Gene Name | CYBB | ||||
| Biochemical Class | Phagocyte NADPH oxidase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 12 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
(1R,8S,10S)-3-Bromo-9-[(3-fluorophenyl)methyl]-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347549; SCHEMBL17600675; BDBM50497261
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|
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| Activity |
IC50 = 51000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-(3,4-Dichlorophenyl)-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347554; SCHEMBL17600682; BDBM50497263
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|
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| Activity |
IC50 = 64000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-9-[(3-Fluorophenyl)methyl]-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347503; SCHEMBL17600673; BDBM50497265
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|
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| Activity |
IC50 = 68000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-Bromo-11,11-dimethyl-10-(2-methylpropyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347502; BDBM50497257
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|
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| Activity |
IC50 = 78000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-(3,4-Dichlorophenyl)-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-pentyl-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347567; SCHEMBL17600680; BDBM50497260
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|
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| Activity |
IC50 = 79000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-9-(1,3-Benzodioxol-5-ylmethyl)-3-bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347542; SCHEMBL17600685; BDBM50497259
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|
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| Activity |
IC50 = 88000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-9-(1,3-Benzodioxol-5-ylmethyl)-3-(3,4-dichlorophenyl)-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347566; SCHEMBL17600684; BDBM50497258
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|
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-Bromo-9-(1H-indol-3-ylmethyl)-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347525; SCHEMBL17600672; BDBM50497266
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|
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-Bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-(quinolin-4-ylmethyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347524; SCHEMBL17600679; BDBM50497264
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-11,11-Dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2,4,6-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347501; SCHEMBL17600674; ZINC4434665; BDBM50497267
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|
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-Bromo-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-methylsulfonyl-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347583; SCHEMBL17600677; BDBM50497273
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|
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(1R,8S,10S)-3-Bromo-9-(4-fluorophenyl)sulfonyl-11,11-dimethyl-10-(2-methylprop-2-enyl)-9-azatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347584; SCHEMBL17600686; BDBM50497269
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 39 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
2-(4-Acetylanilino)-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3973255; SCHEMBL14247109; BDBM244067; US9428478, TG6-120-4
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|
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| Activity |
IC50 = 100000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(4-aminophenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3972131; SCHEMBL15868569; BDBM244061; US9428478, TG6-144-2
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|
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| Activity |
IC50 = 200000000 nM
|
[2] | |||
| Compound Name |
Methyl 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-indole-5-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3964327; SCHEMBL15861811; BDBM244081; US9428478, TG6-222
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|
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| Activity |
IC50 = 300000000 nM
|
[2] | |||
| Compound Name |
1-[2-[4-(4-Methoxyphenyl)piperazine-1-carbonyl]-1H-indol-5-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3962276; SCHEMBL14247424; BDBM244069; US9428478, TG6-161
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|
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| Activity |
IC50 = 400000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3980488; SCHEMBL14247600; BDBM244054; TG2-150; US9428478, TG2-150
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|
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| Activity |
IC50 = 400000000 nM
|
[2] | |||
| Compound Name |
(5-Hydroxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3962738; SCHEMBL14247229; BDBM244076; US9428478, TG6-199
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
(5-Methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3966301; SCHEMBL14247619; BDBM244070; US9428478, TG6-179-2
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
1H-Indol-2-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
1H-indol-2-yl[4-(4-methoxyphenyl)piperazin-1-yl]methanone; CHEMBL3931544; SCHEMBL14247364; BDBM244080; ZINC8138762; STK620209; AKOS005553678; MCULE-6745209481; US9428478, TG6-225
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
2-[4-(4-Methoxyphenyl)piperazine-1-carbonyl]-1H-indole-5-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3954604; SCHEMBL15861607; BDBM244086; US9428478, TG6-236
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
2-[4-(4-Methoxyphenyl)piperazine-1-carbonyl]-N-methyl-1H-indole-5-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3940571; SCHEMBL14247288; BDBM244082; US9428478, TG6-223
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3978208; SCHEMBL14247354; BDBM244065; TG2-171-1; US9428478, TG2-171-1
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(4-ethoxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3904813; SCHEMBL14247179; BDBM244057; US9428478, TG6-153
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|
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| Activity |
IC50 = 500000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3913803; SCHEMBL14247183; BDBM244055; US9428478, TG6-140
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|
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| Activity |
IC50 = 600000000 nM
|
[2] | |||
| Compound Name |
2-(3,4-Difluoroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3911567; SCHEMBL14247280; BDBM244058; US9428478, TG6-158
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|
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| Activity |
IC50 = 600000000 nM
|
[2] | |||
| Compound Name |
(6-Fluoro-1H-benzimidazol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3894978; SCHEMBL14247344; BDBM244071; US9428478, TG6-179-3
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|
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| Activity |
IC50 = 700000000 nM
|
[2] | |||
| Compound Name |
(5-Fluoro-3-methyl-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3921836; SCHEMBL14247159; BDBM244077; US9428478, TG6-200
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|
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| Activity |
IC50 = 700000000 nM
|
[2] | |||
| Compound Name |
2-[4-(4-Methoxyphenyl)piperazine-1-carbonyl]-1H-indole-5-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3909093; SCHEMBL15861648; BDBM244083; US9428478, TG6-227
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|
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| Activity |
IC50 = 700000000 nM
|
[2] | |||
| Compound Name |
[4-(4-Ethoxyphenyl)piperazin-1-yl]-(6-fluoro-1H-benzimidazol-2-yl)methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3939484; SCHEMBL14247643; BDBM244089; US9428478, TG6-242
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|
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| Activity |
IC50 = 800000000 nM
|
[2] | |||
| Compound Name |
1-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-(4-propan-2-ylanilino)ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3921756; SCHEMBL14247614; BDBM244056; US9428478, TG6-149
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|
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| Activity |
IC50 = 800000000 nM
|
[2] | |||
| Compound Name |
(5,6-Dimethoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3971548; SCHEMBL14247248; BDBM244072; US9428478, TG6-181
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|
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| Activity |
IC50 = 800000000 nM
|
[2] | |||
| Compound Name |
1-[2-[4-(4-Ethoxyphenyl)piperazine-1-carbonyl]-1H-indol-5-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3930500; SCHEMBL15861712; BDBM244087; US9428478, TG6-238
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|
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| Activity |
IC50 = 800000000 nM
|
[2] | |||
| Compound Name |
(6-Methoxy-1H-benzimidazol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3945910; SCHEMBL14247768; BDBM244084; US9428478, TG6-228
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
1-[2-[4-(4-Methoxyphenyl)piperazine-1-carbonyl]-3-methyl-1H-indol-5-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3979526; SCHEMBL14247875; BDBM244075; US9428478, TG6-190
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
2-[(3-Fluorophenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3935963; SCHEMBL14247108; BDBM244059; ZINC12549042; AKOS028276464; MCULE-5857546055; US9428478, TG6-167-2; Z52839625; 2-(3-fluoroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
2-[4-(4-Propan-2-yloxyphenyl)piperazine-1-carbonyl]-3H-benzimidazole-5-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3918530; SCHEMBL15868573; BDBM244092; US9428478, TG6-251-1
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
7-Acetyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-quinolin-4-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3969051; SCHEMBL14247105; BDBM244088; US9428478, TG6-239
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
1-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-(N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-propan-2-ylanilino)ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3897456; SCHEMBL15867152; BDBM244060; US9428478, TG6-143-2
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
1-[2-[4-(4-Propan-2-yloxyphenyl)piperazine-1-carbonyl]-1H-indol-5-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3955086; SCHEMBL15861542; BDBM244091; US9428478, TG6-251-2
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|
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| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
Methyl 1-(5-fluoro-1H-indole-2-carbonyl)-4-(4-methoxyphenyl)piperazine-2-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4109345; BDBM244085; US9428478, TG6-235
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|
||||
| Activity |
IC50 = 1000000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3981127; SCHEMBL14247282; BDBM244064; US9428478, TG6-197
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|
||||
| Activity |
IC50 = 1300000000 nM
|
[2] | |||
| Compound Name |
6-Fluoro-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-quinolin-4-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3974678; SCHEMBL14247205; BDBM244073; US9428478, TG6-191
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|
||||
| Activity |
IC50 = 1500000000 nM
|
[2] | |||
| Compound Name |
(5-Hydroxy-1H-indol-2-yl)-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3956175; BDBM244079; US9428478, TG6-205-2
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|
||||
| Activity |
IC50 = 1500000000 nM
|
[2] | |||
| Compound Name |
2-[4-(3-Fluoro-4-methoxyphenyl)piperazine-1-carbonyl]-1H-indole-5-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3946405; SCHEMBL15868426; BDBM244093; US9428478, TG6-254-1
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|
||||
| Activity |
IC50 = 2000000000 nM
|
[2] | |||
| Compound Name |
1-[2-[4-(3-Fluoro-4-methoxyphenyl)piperazine-1-carbonyl]-1H-indol-5-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3923967; SCHEMBL14247295; BDBM244090; US9428478, TG6-252
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|
||||
| Activity |
IC50 = 3000000000 nM
|
[2] | |||
| Compound Name |
2-(4-Fluoroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3986285; SCHEMBL14247372; BDBM244062; AKOS017098318; US9428478, TG6-167-1
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|
||||
| Activity |
IC50 = 3000000000 nM
|
[2] | |||
| Compound Name |
2-(4-Acetylanilino)-1-[4-(2-aminophenyl)piperazin-1-yl]ethanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3902230; SCHEMBL14247163; BDBM244066; TG2-181-1; US9428478, TG2-181-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 4000000000 nM
|
[2] | |||
| Compound Name |
2-[(2-Fluorophenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3933028; SCHEMBL14247225; BDBM244063; ZINC12551087; AKOS028276436; MCULE-4195464396; US9428478, TG6-169; Z64907706; 2-(2-fluoroanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
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|
||||
| Activity |
IC50 = 4500000000 nM
|
[2] | |||
| Compound Name |
(5-Fluoro-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3950545; SCHEMBL14247110; BDBM244074; ZINC5324248; STK722204; AKOS005530931; MCULE-8284249503; US9428478, TG6-179-1; (5-fluoro-1H-indol-2-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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|
||||
| Activity |
IC50 = 5000000000 nM
|
[2] | |||
| Compound Name |
2-[4-(3-Fluoro-4-methoxyphenyl)piperazine-1-carbonyl]-N-methyl-1H-indole-5-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3945330; SCHEMBL15868601; BDBM244094; US9428478, TG6-254-2
Click to Show/Hide
|
||||
| Activity |
IC50 = 10000000000 nM
|
[2] | |||
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| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | WO patent application no. 2014179592A1, TETRAHYDROISOQUINOLINES AS SELECTIVE NADPH OXIDASE 2 INHIBITORS | ||||
| REF 2 | US patent application no. 9428478B2, Piperazine derivatives, compositions, and uses related thereto | ||||
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