Bcl2-antagonist of cell death (BAD)

Target ID: CHEMBL3817

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
RUBOXISTAURIN CN(C)C[C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1 IC50: 300.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[4*]C[8*] 6.52 39
[5*]N(C)C 6.52 39
O=C1NC(=O)C2=C1c1cn(c3ccccc13)CCCOCCn1cc2c2ccccc21 6.52 39
[13*][C@@H]1CCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CCO1 6.52 39