null

SMILES CNc1nc2ccc(NC(C)=O)cc2s1

InChI Key InChIKey=YPYAGNMJHWIZMQ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 86117   

TargetL-lactate dehydrogenase A chain(Rattus norvegicus (Rat))
AstraZeneca

LigandPNGBDBM86117(LDHA Inhibitor, 12)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMpH: 7.5 T: 2°CAssay Description:Enzyme assay using lactate dehydrogenase A (LDHA).More data for this Ligand-Target Pair