BDBM50143566 CHEMBL177664::Phenethyl-(2-phenyl-oxazolo[5,4-d]pyrimidin-7-yl)-amine

SMILES C(Cc1ccccc1)Nc1ncnc2oc(nc12)-c1ccccc1

InChI Key InChIKey=GBZURXHVYQAKKX-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 = 50143566   

TargetAdenosine kinase(Homo sapiens (Human))
Bayer

Curated by ChEMBL
LigandPNGBDBM50143566(CHEMBL177664 | Phenethyl-(2-phenyl-oxazolo[5,4-d]p...)
Affinity DataIC50: >10nMAssay Description:Inhibitory activity against human adenosine kinase expressed in E. coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed