BDBM50126275 CHEMBL280793::Isoquinolin-6-yl-(5-phenyl-oxazol-2-yl)-amine

SMILES N(c1ncc(o1)-c1ccccc1)c1ccc2cnccc2c1

InChI Key InChIKey=WJLFJTMIIKHLCP-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 = 50126275   

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

Curated by ChEMBL
LigandPNGBDBM50126275(CHEMBL280793 | Isoquinolin-6-yl-(5-phenyl-oxazol-2...)
Affinity DataIC50:  5nMAssay Description:Inhibitory activity of the compound against inosine 5'-inosine monophosphate dehydrogenase type II (IMPDH II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed