CHP-134

Target ID: CHEMBL2366128

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
DORAMAPIMOD Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 Kd: 0.046 nM
MOTESANIB CC1(C)CNc2cc(NC(=O)c3cccnc3NCc3ccncc3)ccc21 Kd: 1100.0 nM
BORTEZOMIB CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O Ki: 0.62 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 8.5 156
[16*]c1ccccc1 9.21 78
[1*]C([6*])=O 7.58 78
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39