Ubiquitin-conjugating enzyme E2 N

Target ID: CHEMBL6089

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RALOXIFENE HYDROCHLORIDE Cl.O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 IC50: 0.4 nM
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*] 7.32 57
[16*]c1ccc([16*])cc1 7.32 57
[3*]O[3*] 7.32 57
[14*]c1sc2cc(O)ccc2c1[16*] 9.4 29
O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccccc2)sc2ccccc12 9.4 29