BDBM50610578 CHEMBL5283854

SMILES Cc1csc(=N/c2ccccc2)n1N=Cc1ccc(O)c(O)c1O

InChI Key InChIKey=MSSDYEXGXZCHCV-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 Depth
Date in BDB:
4/21/2024
Entry Details
PubMed