BDBM50591666 CHEMBL5207001

SMILES Cc1cc(OCCCS(=O)(=O)N2CC(Cc3ccccc23)C(O)=O)cc(C)c1Cl

InChI Key InChIKey=DCTOTXILCQTUAQ-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 = 50591666   

TargetBcl-2 homologous antagonist/killer(Human)
National University of Ireland Galway

Curated by ChEMBL
LigandPNGBDBM50591666(CHEMBL5207001)
Affinity DataKi:  7.77E+3nMAssay Description:Binding affinity to Mcl-1/Bak (unknown origin) assessed as inhibition constant by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed