Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T23666 | Target Info | |||
| Target Name | Aryl hydrocarbon receptor (AHR) | ||||
| Synonyms |
bHLHe76; Class E basic helixloophelix protein 76; Class E basic helix-loop-helix protein 76; AhR; Ah receptor
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| Target Type | Successful Target | ||||
| Gene Name | AHR | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 6 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
2,2',4,4',5,5'-Hexachlorobiphenyl
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|
Investigative | Compound Info | ||
| Synonyms |
PCB 153; 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-; 2,4,5,2',4',5'-Hexachlorobiphenyl; PCB-153; 2,2',4,4',5,5'-Hexachloro-1,1'-biphenyl; UNII-ZRU0C9E32O; 2,2',4,4'5,5'-Hexachlorobiphenyl; PCB153; Biphenyl, 2,2',4,4',5,5'-hexachloro-; 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene; ZRU0C9E32O; CHEMBL14377; 2,2',4,4',5,5'-Hexachlorobiphenyl (IUPAC No. 153); PCB 153 (2,2',4,4',5,5'-Hexachlorobiphenyl); CCRIS 9204; HSDB 3946; PCB No 153 solution; PCB No 153; 2,2',4,4',5,5'-Hexachloro-1,1'biphenyl; DSSTox_CID_12180; DSSTox_RID_78907; DSSTox_GSID_32180; MLS001065598; SCHEMBL258301; PCB No. 153; DTXSID2032180; CTK4H3474; HMS3039F13; PCB No 153, analytical standard; ZINC2516089; Tox21_202470; BDBM50408383; MFCD00055535; AKOS015903320; 2,2',4,4',5,5'-hexachlorbiphenyl; 2,2',4,4',5,5' Hexachlorobiphenyl; NCGC00091421-01; NCGC00091421-02; NCGC00260019-01; SMR000568460; 2,4,5,2',4',5'-Hexachloro-Biphenyl; PCB No. 153 10 microg/mL in Isooctane; PCB No. 153 100 microg/mL in Hexane; PCB No. 153 100 microg/mL in Isooctane; C14201; PCB No. 153 100 microg/mL in Acetonitrile; (S)-ALANYL-(R)-1-AMINOETHYLPHOSPHONICACID; 1,1'-Biphenyl,2,2',4,4',5,5'-hexachloro-; J-019850; PCB 153- 2,2'-4,4',5,5'-hexachlorobiphenyl; Q27115899; 2,2',4,4',5,5'-Hexachloro-1,1'-biphenyl (9CI); UNII-416O992G98 component MVWHGTYKUMDIHL-UHFFFAOYSA-N; PCB No 153 solution, 10 mug/mL in isooctane, analytical standard
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| Activity |
EC50 = 79432.82 nM
|
[1] | |||
| Compound Name |
1,3,8-Trichlorodibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
UNII-OUY5A8MFCG; OUY5A8MFCG; CHEMBL337817; Dibenzofuran, 1,3,8-trichloro; 1,3,8-Trichloro-dibenzofuran; SCHEMBL8125889; CTK2H8223; DTXSID10227448; BDBM50408313; Q27285851; UNII-698261N0VE component PHFSTDOPTZHECA-UHFFFAOYSA-N
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| Activity |
EC50 = 85113.8 nM
|
[1] | |||
| Compound Name |
2,3',4,4',5',6-Hexachlorobiphenyl
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Investigative | Compound Info | ||
| Synonyms |
PCB-168; UNII-783L7GB6V2; PCB 168; 1,1'-Biphenyl, 2,3',4,4',5',6-hexachloro-; 1,2,3-trichloro-5-(2,4,6-trichlorophenyl)benzene; CHEMBL139202; 783L7GB6V2; 2,3',4,4',5',6-Hexachloro-1,1'-biphenyl; 1,1'-Biphenyl, 2',3,4,4',5,6'-hexachloro; SCHEMBL4459925; DTXSID5074187; CTK5A9730; ZINC2568325; BDBM50408318; 2,4,6,3',4',5'-Hexachloro-biphenyl; PCB No. 168 10 microg/mL in Isooctane; 1,1'-Biphenyl, 2,3',4,4',5',6-hexachloro; 1,1'-Biphenyl,2,3',4,4',5',6-hexachloro-; PCB 168 (2,3',4,4',5',6-Hexachlorobiphenyl); Q27266633; UNII-416O992G98 component PITHIPNORFGJPI-UHFFFAOYSA-N
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| Activity |
EC50 = 99083.19 nM
|
[1] | |||
| Compound Name |
1-Chlorodibenzo-p-dioxin
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Investigative | Compound Info | ||
| Synonyms |
1-Chlorodibenzodioxin; Dibenzo-p-dioxin, 1-chloro-; UNII-BT477ZL85J; Dibenzo(b,e)(1,4)dioxin, 1-chloro-; Dibenzo[b,e][1,4]dioxin, 1-chloro-; BT477ZL85J; CHEMBL137620; polychlorodibenzo-4-dioxin; BRN 1571801; Chlorodibenzo(b,e)(1,4)dioxin; Dibenzo(b,e)(1,4)dioxin, chloro-; 1-Chlorooxanthrene #; CHLORODIBENZO-P-DIOXIN; 1-Chloro-dibenzo[1,4]dioxine; SCHEMBL1580478; DTXSID80872020; 1-Chlorodibenzo[b,e][1,4]dioxin; ZINC2007516; 1-Chlorodibenzo[b,e][1,4]dioxine; BDBM50408327; Q27274863; UNII-ZW6B72Q1U6 component VGGGRWRBGXENKI-UHFFFAOYSA-N
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| Activity |
EC50 = 100000 nM
|
[1] | |||
| Compound Name |
2,2',4,4'-Tetrachlorobiphenyl
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Investigative | Compound Info | ||
| Synonyms |
PCB 47; 1,1'-Biphenyl, 2,2',4,4'-tetrachloro-; 2,4,2',4'-Tetrachlorobiphenyl; Biphenyl, 2,2',4,4'-tetrachloro-; UNII-4470AQR07D; 2,2',4,4'-Tetrachloro-1,1'-biphenyl; 2,2',4,4'-Tetrachlorodiphenyl; 2,4-dichloro-1-(2,4-dichlorophenyl)benzene; CHEMBL137283; 4470AQR07D; PCB 47 (2,2',4,4'-Tetrachlorobiphenyl); EINECS 219-444-3; BIDD:PXR0038; PCB No. 47; BIDD:ER0430; SCHEMBL464507; PCB-47; DTXSID0022513; CTK4F3521; 2,4,2',4'-Tetrachloro-Biphenyl; PCB 1242; ZINC8437706; BDBM50408345; PCB No. 47 10 microg/mL in Isooctane; 1,1'-Biphenyl,2,2',4,4'-tetrachloro-; C14247; Q27115901; UNII-Z34ZC2K7Q0 component QORAVNMWUNPXAO-UHFFFAOYSA-N
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| Activity |
EC50 = 130016.96 nM
|
[1] | |||
| Compound Name |
2,3,4,5-Tetrachlorobiphenyl
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Investigative | Compound Info | ||
| Synonyms |
2,3,4,5-TETRACHLORO-1,1'-BIPHENYL; 1,1'-Biphenyl, 2,3,4,5-tetrachloro-; UNII-392EXD3SC9; 1,2,3,4-tetrachloro-5-phenylbenzene; PCB 61; Biphenyl, 2,3,4,5-tetrachloro-; CHEMBL14328; PCB 61 (2,3,4,5-Tetrachlorobiphenyl); 392EXD3SC9; C14362; 1,1'-Biphenyl,tetrachloro-; PCB No. 61; SCHEMBL404196; PCB-61; 2,3,4,5-Tetrachloro-Biphenyl; DTXSID5074135; CTK4F8736; HLQDGCWIOSOMDP-UHFFFAOYSA-; TETRACHLORO-1,1'-BIPHENYL; ZINC2077484; BDBM50408324; MCULE-6571119885; PCB No. 61 10 microg/mL in Isooctane; AB-131/42300822; Q27115916; UNII-Z34ZC2K7Q0 component HLQDGCWIOSOMDP-UHFFFAOYSA-N
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| Activity |
EC50 = 139958.73 nM
|
[1] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 29 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
3,4',5-trimethoxy-(Z)-stilbene
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Investigative | Compound Info | ||
| Synonyms |
(Z)-3,5,4'-TRIMETHOXYSTILBENE; cis-trismethoxy Resveratrol; 94608-23-8; CHEMBL311636; (Z)-3,4',5-trimethoxystilbene; cis-Trismethoxyresveratrol; cis-Stilbene Derivative, 5a; SCHEMBL1006207; ZINC9252; 8Z-3,4',5-trimethoxystilbene; BDBM23940; MolPort-009-018-268; GDHNBPHYVRHYCC-PLNGDYQASA-N; (Z)-3,5,40-Trimethoxystilbene; HMS3648G16; 1101AH; AKOS025401671; AC-24237; DB-079973; 608T238; SR-01000946368; SR-01000946368-1; I14-7426; 1,3-dimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
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| Activity |
Ki = 13335214.32 nM
|
[2] | |||
| Compound Name |
TRISMETHOXYRESVERATROL
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Investigative | Compound Info | ||
| Synonyms |
22255-22-7; trans-Trimethoxyresveratrol; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene; (E)-3,5,4'-Trimethoxystilbene; 3,4',5-trimethoxy-trans-stilbene; 3,4',5-trimethoxystilbene; 3,5,4'-trimethoxystilbene; TRIMETHOXYSTILBENE; TRISMETHOXYRESVERATROL; E-Resveratrol trimethyl ether; CHEMBL296411; 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene; trans-3,4',5-trimethoxystilbene; GDHNBPHYVRHYCC-SNAWJCMRSA-N; (E)-3,4',5-Trimethoxystilbene; 5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene
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| Activity |
Ki = 130016957.8 nM
|
[2] | |||
| Compound Name |
2,6-Dichlorodibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
UNII-82D8XYM8UE; Dibenzofuran, 2,6-dichloro; 82D8XYM8UE; CHEMBL343500; Dibenzofuran, 2,6-dichloro-; 2,6-Dichloro-dibenzofuran; SCHEMBL2287518; CTK5B1421; DTXSID70209144; ZINC5845576; BDBM50408355; Q27269327; UNII-HVE43ADO3B component XVLCNKFGFHUQNL-UHFFFAOYSA-N
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| Activity |
EC50 = 246036.76 nM
|
[1] | |||
| Compound Name |
2,8-Dichlorodibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
Dibenzofuran, 2,8-dichloro-; UNII-GNF0836UQJ; 2,8-Dichlorodibenzo[b,d]furan; 2,8-Dichloro-dibenzofuran; GNF0836UQJ; CHEMBL140187; NSC12535; NSC 12535; Dibenzofuran,8-dichloro-; Dibenzofuran,2,8-dichloro-; SCHEMBL2282515; CTK4J9555; DTXSID30871129; ZINC4428485; BDBM50408297; NSC-12535; AKOS024338441; MCULE-5859796930; Dibenzofuran, 2,8-dichloro- (8CI)(9CI); Q27279195; UNII-HVE43ADO3B component IVVRJIDVYSPKFZ-UHFFFAOYSA-N
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| Activity |
EC50 = 257039.58 nM
|
[1] | |||
| Compound Name |
2-Chlorodibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
2-Monochlorodibenzofuran; 2-chlorodibenzo[b,d]furan; UNII-MGI055773B; 2-Chloro-dibenzofuran; Dibenzofuran, 2-chloro; CHEMBL344922; MGI055773B; CCRIS 1438; Dibenzofuran, 2-chloro-; BRN 0142198; SCHEMBL2281402; DTXSID70891563; ZINC4798194; BDBM50408328; AKOS015995542; MCULE-6847659521; Q27284015; UNII-225UOI168O component PRKTYWJFCODJOA-UHFFFAOYSA-N
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| Activity |
EC50 = 279898.13 nM
|
[1] | |||
| Compound Name |
Dibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
Dibenzo[b,d]furan; diphenylene oxide; Dibenzofurans; 2,2'-Biphenylene oxide; 2,2'-Biphenylylene oxide; Dibenzo(b,d)furan; dibenzofurane; (1,1'-Biphenyl)-2,2'-diyl oxide; [1,1'-Biphenyl]-2,2'-diyl oxide; UNII-8U54U639VI; 8U54U639VI; MFCD00004968; DSSTox_CID_1993; DSSTox_RID_76446; DSSTox_GSID_21993; Dibenzol(b,d)furan; 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene; CCRIS 1436; HSDB 2163; NSC 1245; EINECS 205-071-3; AI3-00039; Dibenzo[b]furan; dibenzo[bd]furan; Dibenzofuran, 98%; PubChem7058; [1,2'-diyl oxide; Industry fluorene oxide; ACMC-1BNIJ; bmse000548; SCHEMBL8207; KSC154C7P; CHEMBL277497; DTXSID2021993; Dibenzofuran, analytical standard; NSC1245; EBD29106; NSC-1245; ZINC3861058; Tox21_202116; Tox21_300052; ANW-19449; BDBM50408362; SBB060835; STL185574; AKOS000120971; CS-W017802; MCULE-9430669072; NE10370; PS-5378; KS-0000016U; NCGC00164102-01; NCGC00164102-02; NCGC00164102-03; NCGC00254221-01; NCGC00259665-01; AC-19766; AK112050; SC-47120; DB-042123; D0147; FT-0624634; ST50824932; C07729; Q419513; Q-101160; Z57127512; Dibenzo[b,d]furan, BCR(R) certified Reference Material; 8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaene
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| Activity |
EC50 = 1000000 nM
|
[1] | |||
| Compound Name |
4-Chlorodibenzofuran
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Investigative | Compound Info | ||
| Synonyms |
UNII-ROT1BKB4L4; Dibenzofuran, 4-chloro; ROT1BKB4L4; CHEMBL139587; CCRIS 1440; 4-Chloro-dibenzofuran; Dibenzofuran, 4-chloro-; 4-chlorodibenzo[b,d]furan; SCHEMBL2283190; CTK2H9971; DTXSID40225952; ZINC5935098; BDBM50408289; MFCD00800122; AKOS027257007; SY029346; Q27288223; UNII-225UOI168O component RHRYBWFAHXCUCR-UHFFFAOYSA-N
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| Activity |
EC50 = 1000000 nM
|
[1] | |||
| Compound Name |
1-[(Z)-2-(4-Fluorophenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5f; CHEMBL369262; SCHEMBL6463507; BDBM23945; ZINC13607314
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| Activity |
Ki = 10423174.29 nM
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[2] | |||
| Compound Name |
1-[(Z)-2-(4-Ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5g; CHEMBL179243; SCHEMBL6463239; BDBM23946; ZINC13607316
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| Activity |
Ki = 15417004.53 nM
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[2] | |||
| Compound Name |
1,3-Difluoro-5-[(Z)-2-(4-fluorophenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5d; CHEMBL178917; SCHEMBL6464939; BDBM23943; ZINC36159917
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| Activity |
Ki = 15885467.49 nM
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[2] | |||
| Compound Name |
1,3-Bis(trifluoromethyl)-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5e; CHEMBL175493; SCHEMBL6465459; BDBM23944; ZINC36159887
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| Activity |
Ki = 16672472.13 nM
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[2] | |||
| Compound Name |
1-[(Z)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5h; CHEMBL426049; SCHEMBL6463215; BDBM23947
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| Activity |
Ki = 23280912.58 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(Z)-2-(3-methoxyphenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5l; CHEMBL362265; BDBM23951; ZINC13607324
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| Activity |
Ki = 41686938.35 nM
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[2] | |||
| Compound Name |
1,3-Difluoro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5c; CHEMBL178866; SCHEMBL6461623; BDBM23942; ZINC13607312
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| Activity |
Ki = 45498806.02 nM
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[2] | |||
| Compound Name |
1-[(E)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4h; CHEMBL175526; SCHEMBL6465627; SCHEMBL6802056; BDBM23935
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| Activity |
Ki = 50118723.36 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(Z)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5k; CHEMBL179821; BDBM23950; ZINC36159890
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| Activity |
Ki = 52722986.14 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5i; CHEMBL179770; SCHEMBL6470719; BDBM23948; ZINC36159894
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| Activity |
Ki = 71449632.61 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(Z)-2-(4-chlorophenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5b; CHEMBL361413; SCHEMBL6460048; BDBM23941; ZINC36159902
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| Activity |
Ki = 76913044.03 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
cis-Stilbene Derivative, 5j; CHEMBL178967; SCHEMBL6471614; BDBM23949; ZINC13607321
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| Activity |
Ki = 79432823.47 nM
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[3] | |||
| Compound Name |
1,3-Difluoro-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4c; CHEMBL178806; SCHEMBL6470139; SCHEMBL6470143; BDBM23930; ZINC13607296
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| Activity |
Ki = 108893009.3 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4k; CHEMBL361541; BDBM23938; ZINC36159898
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| Activity |
Ki = 147231250.2 nM
|
[2] | |||
| Compound Name |
1,3-Dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4l; CHEMBL427498; BDBM23939; ZINC13607310
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| Activity |
Ki = 175388050.2 nM
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[2] | |||
| Compound Name |
1-[(E)-2-(4-Ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4g; CHEMBL175525; SCHEMBL6467668; SCHEMBL6798840; BDBM23934; ZINC13607302
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| Activity |
Ki = 199986187 nM
|
[2] | |||
| Compound Name |
1,3-Dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
CAY10465; CAY 10465; C15H9Cl2F3; trans-Stilbene Derivative, 4i; CHEMBL179510; SCHEMBL6464457; SCHEMBL6470720; BDBM23936; HMS3649L18; 1120AH; ZINC36159909; HY-112627; CS-0058607; S0154; SR-01000946738; SR-01000946738-1; 1,3-Dichloro-5-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-benzene
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| Activity |
Ki = 200447202.7 nM
|
[2] | |||
| Compound Name |
1,3-Difluoro-5-[(E)-2-(4-fluorophenyl)ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
3,4',5-Trifluorostilbene; trans-Stilbene Derivative, 4d; CHEMBL179481; SCHEMBL3673865; BDBM23931; (E)-3,4',5-Trifluorostilbene; ZINC36159906
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| Activity |
Ki = 263633138.6 nM
|
[2] | |||
| Compound Name |
1-[(E)-2-(4-Fluorophenyl)ethenyl]-3,5-dimethoxybenzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4f; CHEMBL179374; SCHEMBL2131725; SCHEMBL6803777; BDBM23933; 3,5-Dimethoxy-4'-fluorostilbene; ZINC13607299
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| Activity |
Ki = 322849412.2 nM
|
[2] | |||
| Compound Name |
1,3-Bis(trifluoromethyl)-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
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Investigative | Compound Info | ||
| Synonyms |
trans-Stilbene Derivative, 4e; CHEMBL361212; SCHEMBL6459927; SCHEMBL6803478; BDBM23932; ZINC36159913; (E)-3,4',5-Tris(trifluoromethyl)stilbene
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| Activity |
Ki = 476430986.8 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene
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Investigative | Compound Info | ||
| Synonyms |
1,3-dichloro-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene; trans-Stilbene Derivative, 4j; CHEMBL179619; SCHEMBL6461016; SCHEMBL6471618; BDBM23937; HMS3649L16; CAY10464; 1122AH; ZINC13607308; SR-01000946737; SR-01000946737-1
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| Activity |
Ki = 714496326.1 nM
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[2] | |||
| Compound Name |
1,3-Dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]-benzene
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Investigative | Compound Info | ||
| Synonyms |
PDM 2; 1,3-dichloro-5-[(E)-2-(4-chlorophenyl)ethenyl]benzene; C14H9Cl3; trans-Stilbene Derivative, 4b; CHEMBL178733; SCHEMBL2132702; SCHEMBL2143573; BDBM23929; HMS3649J18; EX-A3247; 1121AH; s6560; ZINC36159921; HY-112629; CS-0058609; SR-01000946729; SR-01000946729-1
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| Activity |
Ki = 831763771.1 nM
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[3] | |||
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| References | Top | ||||
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| REF 1 | Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications. J Med Chem. 1997 Dec 19;40(26):4360-71. | ||||
| REF 2 | 2D- QSAR studies on new stilbene derivatives of resveratrol as a new selective aryl hydrocarbon receptor. Med Chem Res. 2008 Jan 05;17:212-8. | ||||
| REF 3 | Quantitative structure-activity relationships for estimating the aryl hydrocarbon receptor binding affinities of resveratrol derivatives and the antioxidant activities of hydroxystilbenes. Med Chem Res. 2009 Sep 17;19:864-901. | ||||
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