MDA-MB-231

Target ID: CHEMBL400

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
2-METHOXYESTRADIOL COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12 GI50: 700.0 nM
SEMAXANIB Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1 IC50: 700.0 nM
ESTRADIOL C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O IC50: 1.5 nM
TAMOXIFEN CC/C(=C(\c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1 IC50: 6750.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 5.17 67
c1ccc2c(c1)CC[C@@H]1[C@@H]2CCC2CCC[C@H]21 7.47 59
[1*]C(=O)CCCCCCC(=O)NO None 39
[5*]N[5*] None 39
c1ccccc1 None 39