BDBM50533833 CHEMBL4545415
SMILES Nc1nc(nc2oc(nc12)-c1ccc(Cl)cc1)-c1ccccc1
InChI Key InChIKey=JPABNVCKPPKKBN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50533833
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of rat cortex adenosine A1 receptor using [3H]CCPA measured after 90 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair