BDBM50649930 CHEMBL5624751

SMILES CC1=C(CSC(=O)N2CCCCC2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=OACYUUCFLGIXJS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50649930   

TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649930(CHEMBL5624751)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetPyruvate kinase PKM(Human)
Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50649930(CHEMBL5624751)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed