BDBM50231914 1-(2-chlorophenyl)-3-methyl-N,N-dipropylisoquinolin-4-amine::CHEMBL403745
SMILES CCCN(CCC)c1c(C)nc(-c2ccccc2Cl)c2ccccc12
InChI Key InChIKey=HCRUHERTXLXRRT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231914
Affinity DataKi: 1.69E+3nMAssay Description:Displacement of [125I]sauvagine from CRF1 receptor expressed in human IMR32 cellsMore data for this Ligand-Target Pair
