BDBM50113220 (3-Methoxy-4-oxazol-5-yl-phenyl)-(5-p-tolyl-oxazol-2-yl)-amine::CHEMBL302558

SMILES COc1cc(Nc2ncc(o2)-c2ccc(C)cc2)ccc1-c1cnco1

InChI Key InChIKey=JHOXCWAGTORVAV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113220   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50113220((3-Methoxy-4-oxazol-5-yl-phenyl)-(5-p-tolyl-oxazol...)
Affinity DataIC50:  85nMAssay Description:Inhibition of human inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed