BDBM50129098 CHEMBL63501::[4-(2,4-Dimethyl-oxazol-5-yl)-phenyl]-(5-phenyl-oxazol-2-yl)-amine

SMILES Cc1nc(C)c(o1)-c1ccc(Nc2ncc(o2)-c2ccccc2)cc1

InChI Key InChIKey=PASDMUUHJKHCHN-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 = 50129098   

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

Curated by ChEMBL
LigandPNGBDBM50129098([4-(2,4-Dimethyl-oxazol-5-yl)-phenyl]-(5-phenyl-ox...)
Affinity DataIC50: 2.00E+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