Thrombopoietin

Target ID: CHEMBL1293256

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
PAPAVERINE COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC Blood pressure: -23.0 mmHg
DAIDZEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12 Suppression: 22.0 %
RALOXIFENE O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 1.8 nM
DIPYRIDAMOLE OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1 IC50: 500.0 nM
MIBEFRADIL COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C Inhibition: 86.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 7.12 95
[3*]OC None 78
O=c1c(-c2ccccc2)coc2ccccc12 6.0 68
[3*]O[3*] 8.74 66
[5*]N1CCCCC1 7.3 66