null

SMILES OC1=C(Sc2ccccc2Cl)C(=O)CC(C1)c1c(Cl)ccc(NC2CCOCC2)c1Cl

InChI Key InChIKey=CJPAFXZVJQAZMQ-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 = 50089949   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50089949(CHEMBL3581179)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of human LDH-A by biochemical assayMore data for this Ligand-Target Pair