BDBM50158765 1-(2-Furan-2-yl-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-pentyl-urea::CHEMBL362038
SMILES CCCCCNC(=O)Nc1nc2nn(C)cc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=NFUZGLSSTVEACR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158765
TargetAdenosine receptor A3(Homo sapiens (Human))
University Institute Of Pharmaceutical Sciences And Ugc Center Of Advanced Study In Pharmaceutical Sciences (Ugc-Cas)
Curated by ChEMBL
University Institute Of Pharmaceutical Sciences And Ugc Center Of Advanced Study In Pharmaceutical Sciences (Ugc-Cas)
Curated by ChEMBL
Affinity DataKi: 1.95E+3nMAssay Description:Displacement of [3H]MRE3008-F20 from human adenosine A3 receptor expressed in CHO cells after 120 minsMore data for this Ligand-Target Pair