BDBM50510878 CHEMBL4552737
SMILES Nc1nc(-n2ccnc2)c2c3CCCCc3sc2n1
InChI Key InChIKey=YLIZAVXCXWGBNC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50510878
TargetAdenosine receptor A1(Homo sapiens (Human))
University of Science & Technology (Ust)
Curated by ChEMBL
University of Science & Technology (Ust)
Curated by ChEMBL
Affinity DataKi: 1.04E+4nMAssay Description:Displacement of [3H]-CCPA binding from human A1 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair