BDBM50610579 CHEMBL5282751

SMILES CCOc1ccc(cc1)N1C(=S)NC(=O)\C(=C/C=C/c2ccccc2)C1=O

InChI Key InChIKey=ALOIVXCOXIBKFU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610579   

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

Curated by ChEMBL
LigandPNGBDBM50610579(CHEMBL5282751)
Affinity DataIC50: 1.30E+3nMAssay 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