BDBM50112554 CHEMBL416932::N-(1-Hydroxymethyl-cyclopentyl)-N'-(3-methoxy-4-oxazol-5-yl-phenyl)-oxalamide

SMILES COc1cc(NC(=O)C(=O)NC2(CO)CCCC2)ccc1-c1cnco1

InChI Key InChIKey=SYLUQESADATYOP-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 = 50112554   

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

Curated by ChEMBL
LigandPNGBDBM50112554(N-(1-Hydroxymethyl-cyclopentyl)-N'-(3-methoxy-4-ox...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed