BDBM50119123 CHEMBL329714::N-Benzoyl-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-guanidine

SMILES COc1cc(ccc1-c1cnco1)N=C(N)NC(=O)c1ccccc1

InChI Key InChIKey=UMNGRYNYSPGNQS-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 = 50119123   

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

Curated by ChEMBL
LigandPNGBDBM50119123(CHEMBL329714 | N-Benzoyl-N'-(3-methoxy-4-oxazol-5-...)
Affinity DataIC50:  800nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed