BDBM50112574 2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-amino]-2-methyl-propionic acid::CHEMBL416379

SMILES COc1cc(NC(=O)C(=O)NC(C)(C)C(O)=O)ccc1-c1cnco1

InChI Key InChIKey=HCQJFKOPTAOXNT-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 = 50112574   

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

Curated by ChEMBL
LigandPNGBDBM50112574(2-[(3-Methoxy-4-oxazol-5-yl-phenylaminooxalyl)-ami...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed