BDBM50427588 CHEMBL2322904

SMILES COc1ccc(cc1)-n1cc2nc(C)nc(NC(=O)Cc3ccccc3)c2n1

InChI Key InChIKey=MOYQYYYVYOOERO-UHFFFAOYSA-N

Data  1 KI

  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 = 50427588   

TargetAdenosine receptor A3(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50427588(CHEMBL2322904)
Affinity DataKi:  520nMAssay Description:Displacement of [125I]AB-MECA from human A3 adenosine receptor expressed in CHO cells after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed