BDBM50231920 3-methyl-1-phenyl-N,N-dipropylisoquinolin-4-amine::CHEMBL253284
SMILES CCCN(CCC)c1c(C)nc(-c2ccccc2)c2ccccc12
InChI Key InChIKey=KNRFQWRAGSYANV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50231920
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]sauvagine from CRF1 receptor expressed in human IMR32 cellsMore data for this Ligand-Target Pair