BDBM50160374 3-[2-(1H-Imidazol-4-yl)-ethyl]-7-methoxy-6-oxazol-5-yl-1H-quinazoline-2,4-dione::CHEMBL179231

SMILES COc1cc2[nH]c(=O)n(CCc3cnc[nH]3)c(=O)c2cc1-c1cnco1

InChI Key InChIKey=AEYVGIDBERTXDE-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 = 50160374   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Celltech R and D

Curated by ChEMBL
LigandPNGBDBM50160374(3-[2-(1H-Imidazol-4-yl)-ethyl]-7-methoxy-6-oxazol-...)
Affinity DataIC50: 47nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed