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SMILES CC(C)(NC(=O)c1ccc2c(c1)[nH]c1ccccc1c2=O)c1ccncc1

InChI Key InChIKey=QUJVGGWCNKXSBP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 19276   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Company

LigandPNGBDBM19276(9-oxo-N-[2-(pyridin-4-yl)propan-2-yl]-9,10-dihydro...)copy SMILEScopy InChI
Affinity DataIC50: 53nM EC50:  2.30E+3nMpH: 8.0 T: 2°CAssay Description:Inhibition assays were performed using recombinant human IMPDH type 2 and varying concentrations of inhibitor. The production of NADH was monitored b...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N58JPVPubMed