BDBM50304399 10-Methoxy-6-methyl-5,6,7,8,13,14-hexahydrodibenzo[c,g]azecine::CHEMBL593394
SMILES COc1ccc2CCc3ccccc3CN(C)CCc2c1
InChI Key InChIKey=SXNYQFGWYSVRLE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304399
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-Universit£T Jena
Curated by ChEMBL
Friedrich-Schiller-Universit£T Jena
Curated by ChEMBL
Affinity DataKi: 1.73E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair