BDBM50160368 7-Methoxy-3-(2-morpholin-4-yl-ethyl)-6-oxazol-5-yl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one::CHEMBL368056

SMILES COc1cc2[nH]c(=S)n(CCN3CCOCC3)c(=O)c2cc1-c1cnco1

InChI Key InChIKey=GZTMWGCKRLBDBG-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 = 50160368   

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

Curated by ChEMBL
LigandPNGBDBM50160368(7-Methoxy-3-(2-morpholin-4-yl-ethyl)-6-oxazol-5-yl...)
Affinity DataIC50: 71nMAssay 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