BDBM50610578 CHEMBL5283854

SMILES Cl.Cc1cs\c(=N/c2ccccc2)n1\N=C\c1ccc(O)c(O)c1O

InChI Key InChIKey=FIOCVBYHNZCDSK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610578   

TargetBcl-2-related protein A1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50610578(CHEMBL5283854)
Affinity DataIC50: 264nMAssay Description:Inhibition of Bfl-1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed