BDBM50427583 CHEMBL2322923

SMILES Cc1nc(NC(=O)c2ccccc2)c2nn(cc2n1)-c1ccccc1

InChI Key InChIKey=FABCEMYYUZWPKX-UHFFFAOYSA-N

Data  2 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 = 50427583   

TargetAdenosine receptor A3(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50427583(CHEMBL2322923)
Affinity DataKi:  24nMAssay Description:Binding affinity to human adenosine A3A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
In DepthDetails PubMed