BDBM50113214 CHEMBL65826::N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxazol-5-yl]-phenyl}-acetamide

SMILES COc1cc(Nc2ncc(o2)-c2ccccc2NC(C)=O)ccc1-c1cnco1

InChI Key InChIKey=RQAPGWNZVOGCLB-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 = 50113214   

LigandPNGBDBM50113214(N-{2-[2-(3-Methoxy-4-oxazol-5-yl-phenylamino)-oxaz...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed