IL6Ralpha/GP130

Target ID: CHEMBL3137266

Organism: Homo sapiens

Type: PROTEIN-PROTEIN INTERACTION

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BAZEDOXIFENE Cc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12 IC50: 23.0 nM
RALOXIFENE O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 1.8 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 8.18 55
[16*]c1ccc([16*])cc1 8.18 55
[3*]O[3*] 8.18 55
[4*]CC[4*] 8.18 55
[9*]n1c([14*])c(C)c2cc(O)ccc21 7.64 28