BDBM50519612 CHEMBL591907

SMILES CC1(C)CCC(=C(CN2CCN(CC2)c2ccc(cc2)C(=O)NS(=O)(=O)c2ccc(NC(CCN3CCOCC3)CSc3ccccc3)c(c2)S(=O)(=O)C(F)(F)F)C1)c1ccc(Cl)cc1

InChI Key InChIKey=JLYAXFNOILIKPP-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 = 50519612   

TargetApoptosis regulator Bcl-2(Human)
University of Caen Normandy

Curated by ChEMBL
LigandPNGBDBM50519612(CHEMBL591907)
Affinity DataKi:  0.0440nMAssay Description:Inhibition of His-tagged Bcl-2 (unknown origin) incubated for 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed