Complement C5

Target ID: CHEMBL2364163

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RALOXIFENE O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 1.8 nM

Top Fragments

SMILES Avg pKi Count Structure
[6*]C([6*])=O 8.74 27
[16*]c1ccc(O)cc1 8.74 27
[4*]CC[4*] 8.74 27
[16*]c1ccc([16*])cc1 8.74 27
[3*]O[3*] 8.74 27