BDBM50127857 CHEMBL3628075

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

InChI Key InChIKey=ZABDJGIMSAKSKM-UHFFFAOYSA-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 = 50127857   

TargetApoptosis regulator Bcl-2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50127857(CHEMBL3628075)
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