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
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
Celltech R And D
Curated by ChEMBL
Affinity DataIC50: 188nMAssay Description:In vitro inhibitory concentration against inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair