Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
---|---|---|---|---|---|
Target ID | T66383 | Target Info | |||
Target Name | Complement factor D (CFD) | ||||
Synonyms |
Properdin factor D; PFD; DF; C3 convertase activator; Adipsin
Click to Show/Hide
|
||||
Target Type | Clinical trial Target | ||||
Gene Name | CFD | ||||
Biochemical Class | Peptidase | ||||
UniProt ID |
Poor Binders of This Target (in total, 6 binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Chembl4161639
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
3-[3-(aminomethyl)phenyl]-~{N}-[(1~{S})-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide; BDBM50333109; E82
Click to Show/Hide
|
||||
Activity |
IC50 = 54000 nM
|
[1] | |||
Compound Name |
Chembl4169870
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
(2~{S})-2-[[4-[[3-(aminomethyl)phenyl]amino]quinazolin-2-yl]amino]-3-methyl-butanoic acid; BDBM50332957; E88
Click to Show/Hide
|
||||
Activity |
IC50 = 75000 nM
|
[1] | |||
Compound Name |
Chembl4163988
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50331392; E7W
Click to Show/Hide
|
||||
Activity |
IC50 = 84000 nM
|
[1] | |||
Compound Name |
Chembl4161222
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50330412
Click to Show/Hide
|
||||
Activity |
IC50 = 98000 nM
|
[1] | |||
Compound Name |
Chembl4170258
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50333119; E8B
Click to Show/Hide
|
||||
Activity |
IC50 = 120000 nM
|
[1] | |||
Compound Name |
Chembl4176751
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50333118
Click to Show/Hide
|
||||
Activity |
IC50 = 140000 nM
|
[1] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 3 non binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Chembl4159632
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50330953
Click to Show/Hide
|
||||
Activity |
IC50 = 257000 nM
|
[1] | |||
Compound Name |
Chembl4166600
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50330772
Click to Show/Hide
|
||||
Activity |
IC50 = 310000 nM
|
[1] | |||
Compound Name |
Chembl4176735
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50332295
Click to Show/Hide
|
||||
Activity |
IC50 = 690000 nM
|
[1] |
References | Top | ||||
---|---|---|---|---|---|
REF 1 | Discovery and Design of First Benzylamine-Based Ligands Binding to an Unlocked Conformation of the Complement Factor D. ACS Med Chem Lett. 2018 Apr 24;9(5):490-495. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.