BDBM50107133 4-(7-oxo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-4-ylsulfonyl)-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one::CHEMBL337153

SMILES O=c1c2ccc(c3cccc(c4nc5ccccc5n14)c23)S(=O)(=O)c1ccc2c3c1cccc3c1nc3ccccc3n1c2=O

InChI Key InChIKey=PAZQQCMVOCVSQF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107133   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50107133(4-(7-oxo-7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoqu...)
Affinity DataIC50:  1.40E+4nMAssay Description:In vitro inhibitory activity against Bak-Bh3 peptide binding to the Bcl-2 using human myeloid leukemia cell line HL-60More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed