Phospholipase D1

Target ID: CHEMBL2536

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
TAMOXIFEN CC/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 IC50: 6750.0 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
[4*]CC[4*] 6.93 55
[3*]O[3*] 6.93 55
[16*]c1ccc([16*])cc1 6.93 55
[7*]C([8*])CC 5.17 28
[7*]C([8*])[8*] 5.17 28