BDBM50112570 CHEMBL279957::N-tert-Butyl-N'-[4-(4-methyl-oxazol-5-yl)-phenyl]-oxalamide

SMILES Cc1ncoc1-c1ccc(NC(=O)C(=O)NC(C)(C)C)cc1

InChI Key InChIKey=QBCKNJRUWGSXDR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50112570   

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

Curated by ChEMBL
LigandPNGBDBM50112570(CHEMBL279957 | N-tert-Butyl-N'-[4-(4-methyl-oxazol...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1/2(Homo sapiens (Human))
Roche Discovery Welwyn

Curated by ChEMBL
LigandPNGBDBM50112570(CHEMBL279957 | N-tert-Butyl-N'-[4-(4-methyl-oxazol...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibitory activity against (IMPDH) inosine 5'-monophosphate dehydrogenaseMore 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
LigandPNGBDBM50112570(CHEMBL279957 | N-tert-Butyl-N'-[4-(4-methyl-oxazol...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed