BDBM50107127 3,12-dibromo-5,10-dihydroanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione::CHEMBL135934

SMILES Brc1ccc2c3ccc4c5ccc6c7ccc(Br)cc7c(=O)c7ccc(c8ccc(c3c48)c(=O)c2c1)c5c67

InChI Key InChIKey=YAWQJGMFKCTSSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107127   

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

Curated by ChEMBL
LigandPNGBDBM50107127(3,12-dibromo-5,10-dihydroanthra[9,1,2-cde]benzo[rs...)
Affinity DataIC50:  7.70E+3nMAssay Description:In vitro inhibitory activity against Bak-Bh3 peptide binding to the Bcl-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed