BDBM50119118 CHEMBL98225::N-Acetyl-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-N''-m-tolyl-guanidine

SMILES COc1cc(ccc1-c1cnco1)N=C(NC(C)=O)Nc1cccc(C)c1

InChI Key InChIKey=FPASGDPJCWSEJP-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 = 50119118   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50119118(N-Acetyl-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-N''-m...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed