BDBM50119121 CHEMBL98322::N''-cyano-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-pyridin-2-ylguanidine

SMILES COc1cc(NC(Nc2ccccn2)=NC#N)ccc1-c1cnco1

InChI Key InChIKey=MKUHKXOAMJARPH-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 = 50119121   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50119121(CHEMBL98322 | N''-cyano-N-[3-methoxy-4-(1,3-oxazol...)
Affinity DataIC50:  340nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed