Emopamil-binding protein-like

Target ID: CHEMBL2311238

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

Top Fragments

SMILES Avg pKi Count Structure
[4*]CC[4*] 5.17 28
[3*]O[3*] 5.17 28
[7*]C([8*])CC 5.17 28
[7*]C([8*])[8*] 5.17 28
[5*]N(C)C 5.17 28