LNCaP

Target ID: CHEMBL612518

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
FLOXURIDINE O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F IC50: 2.0 nM
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
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
[5*]N[5*] None 39
c1ccccc1 None 39
O=c1cc(-c2ccccc2)oc2c(C3CCNCC3)cccc12 6.48 39