HET-1A

Target ID: CHEMBL4296426

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BORTEZOMIB CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O Ki: 0.62 nM
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 9.21 78
[5*]N[5*] 9.21 78
[1*]C([6*])=O 9.21 39
O=C(NCCc1ccccc1)c1cnccn1 9.21 39
[1*]C(=O)[C@@H]([4*])C[8*] 9.21 39