BDBM50010717 8-Chloro-3-methyl-5-o-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL444321
SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1C
InChI Key InChIKey=IUSYOTYODLWHQQ-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010717
Affinity DataKi: 0.800nMAssay Description:Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1More data for this Ligand-Target Pair