BDBM50231508 CHEMBL4065151

SMILES [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)c1cn(Cc2ccc(cc2)-c2ccc(Cl)cc2)c2ccccc12

InChI Key InChIKey=KRUYCOTXEGDLNQ-FAIXQHPJSA-N

Data  1 KI

  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 = 50231508   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50231508(CHEMBL4065151)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of N-terminal FAM-labeled Bid-BH3 peptide binding to Bcl2 (unknown origin) preincubated for 30 mins followed by N-terminal FAM-labeled Bid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed