BDBM50475252 CHEMBL541889
SMILES Br.C1CCC(C1)\N=c1\nc(-c2ccccc2)n(s1)-c1ccccc1
InChI Key InChIKey=YCBQJUPDOHFSFJ-VXPUYCOJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50475252
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKon: 0.00100M-1s-1Assay Description:Dissociation constant for [3H]-CCPA binding to Adenosine A1 receptor in the presence of compoundMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKoff: 4.16E+6s-1Assay Description:Association constant for [3H]CCPA binding to Adenosine A1 receptor in the presence of compoundMore data for this Ligand-Target Pair