BDBM50231903 1-(4-chlorophenyl)-3-methyl-N,N-dipropylisoquinolin-4-amine::CHEMBL253286
SMILES CCCN(CCC)c1c(C)nc(-c2ccc(Cl)cc2)c2ccccc12
InChI Key InChIKey=ZRFURRZZPGOMQH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231903
Affinity DataKi: 962nMAssay Description:Displacement of [125I]sauvagine from CRF1 receptor expressed in human IMR32 cellsMore data for this Ligand-Target Pair
