BDBM50127858 CHEMBL3628076

SMILES OC(=O)c1ccc(COc2ccc(\C=C3/SC(=S)N(C3=O)c3ccc(Cl)cc3)cc2)cc1

InChI Key InChIKey=NIROBCWXLRHHDZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50127858   

TargetApoptosis regulator Bcl-2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50127858(CHEMBL3628076)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of Bcl-2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2016
Entry Details Article
PubMed