BDBM50069011 1-(4-Fluoro-phenyl)-8,9-dimethoxy-4-methyl-2,2a,3,4,5,6-hexahydro-1H-azepino[3,4,5-cd]indole::CHEMBL178797
SMILES COc1cc2CCN(C)CC3CN(c(c23)c1OC)c1ccc(F)cc1
InChI Key InChIKey=SMWRVQMZVOVXSA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069011
Affinity DataKi: 40nMAssay Description:Affinity for Dopamine receptor D1More data for this Ligand-Target Pair