BDBM50160367 7-Methoxy-3-methyl-6-oxazol-5-yl-1H-quinazoline-2,4-dione::7-methoxy-3-methyl-6-(oxazol-5-yl)quinazoline-2,4(1H,3H)-dione::CHEMBL360022

SMILES COc1cc2[nH]c(=O)n(C)c(=O)c2cc1-c1cnco1

InChI Key InChIKey=BIKOOWVDRGDCAB-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160367   

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

Curated by ChEMBL
LigandPNGBDBM50160367(7-Methoxy-3-methyl-6-oxazol-5-yl-1H-quinazoline-2,...)
Affinity DataIC50:  104nMAssay Description:Inhibitory activity against IMPDH IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50160367(7-Methoxy-3-methyl-6-oxazol-5-yl-1H-quinazoline-2,...)
Affinity DataIC50:  104nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed