BDBM50123321 7-Methoxy-6-oxazol-5-yl-2-m-tolyl-1H-quinolin-4-one::CHEMBL150777

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

InChI Key InChIKey=YVQKKYMUYMMWRH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50123321   

TargetInosine-5'-monophosphate dehydrogenase 1(Human)
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50123321(7-Methoxy-6-oxazol-5-yl-2-m-tolyl-1H-quinolin-4-on...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against inosine monophosphate dehydrogenase IMPDH type IMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50123321(7-Methoxy-6-oxazol-5-yl-2-m-tolyl-1H-quinolin-4-on...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against IMPDH II with respect to IMP and NADMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed