BDBM50112573 CHEMBL283256::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-2-oxo-3-phenyl-butyramide::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-N'-phenyl-oxalamide

SMILES COc1cc(NC(=O)C(=O)Nc2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=IAFBISFLCSPTNV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50112573   

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

Curated by ChEMBL
LigandPNGBDBM50112573(CHEMBL283256 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...)
Affinity DataIC50:  52nMAssay Description:Inhibition of Inosine Monophosphate Dehydrogenase II (IMPDH II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50112573(CHEMBL283256 | N-(3-Methoxy-4-oxazol-5-yl-phenyl)-...)
Affinity DataIC50:  52nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed