BDBM50129108 (3-Chloro-4-oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2-yl)-amine::CHEMBL62619

SMILES Clc1cc(Nc2ncc(o2)-c2ccccc2)ccc1-c1cocn1

InChI Key InChIKey=VIMYVWMWBFCORZ-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 = 50129108   

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

Curated by ChEMBL
LigandPNGBDBM50129108((3-Chloro-4-oxazol-4-yl-phenyl)-(5-phenyl-oxazol-2...)
Affinity DataIC50: 5.00E+3nMAssay Description: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