BDBM50119125 CHEMBL98500::N''-cyano-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methylbenzyl)guanidine

SMILES COc1cc(NC(NCc2cccc(C)c2)=NC#N)ccc1-c1cnco1

InChI Key InChIKey=CNXPTQRQVLTOQX-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 = 50119125   

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

Curated by ChEMBL
LigandPNGBDBM50119125(N''-cyano-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-...)
Affinity DataIC50: 1.10E+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