BDBM50123339 3-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quinolin-2-yl)-benzoic acid::CHEMBL151112

SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=HHMPGPACLTXUHI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123339   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50123339(3-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quino...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against IMPDH II with respect to IMP and NADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed