BDBM50010716 8-Chloro-3-methyl-5-p-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL303012
SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccc(C)cc1
InChI Key InChIKey=DJPLTVGGRASQFH-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010716
Affinity DataKi: 1.60nMAssay Description:Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1More data for this Ligand-Target Pair