BDBM50160369 7-Methoxy-6-oxazol-5-yl-3-(2-pyridin-4-yl-ethyl)-1H-quinazoline-2,4-dione::CHEMBL179230

SMILES COc1cc2[nH]c(=O)n(CCc3ccncc3)c(=O)c2cc1-c1cnco1

InChI Key InChIKey=XDNZADCTLJASQX-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 = 50160369   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Celltech R And D

Curated by ChEMBL
LigandPNGBDBM50160369(7-Methoxy-6-oxazol-5-yl-3-(2-pyridin-4-yl-ethyl)-1...)
Affinity DataIC50:  188nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed