BDBM50503043 CHEMBL4528651
SMILES CC[C@H]1c2cc(C)ccc2OC[C@@]1(C)N
InChI Key InChIKey=DUGAXFUVLZBESY-WCQYABFASA-N
Data 41 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50503043
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Minnesota Twin Cities
Curated by ChEMBL
University of Minnesota Twin Cities
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-SCH23390 from human recombinant dopamine D1 receptor expressed in HEKT cells after 90 mins by microbeta scintillation counting m...More data for this Ligand-Target Pair