BDBM50397717 CHEMBL2181965

SMILES CCCn1c2nc(nc2c2NCCn2c1=O)-c1ccc(Br)cc1

InChI Key InChIKey=OPUXIXJLNLMIKY-UHFFFAOYSA-N

Data  3 KI  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 = 50397717   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50397717(CHEMBL2181965)
Affinity DataIC50:  270nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed