BDBM50010707 8-Chloro-3-methyl-5-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL304535
SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1cccc(C)c1
InChI Key InChIKey=HHRKKWMHCUVBNV-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010707
Affinity DataKi: 0.400nMAssay Description:Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1More data for this Ligand-Target Pair