BDBM82247 8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol(SCH 23390)::CAS_87134-87-0::CHEMBL2158641::CHEMBL62::SCH 23388::SCH 23390::SCH 23390 (R-enantiomer)::SCH 23390,R(+)
SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1
InChI Key InChIKey=GOTMKOSCLKVOGG-OAHLLOKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 82247
Affinity DataKi: 0.120nMAssay Description:Compound was evaluated for affinity towards dopamine D1-like receptor in homogenate of caudateputamen tissue from rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Compound was evaluated for affinity towards cerebral 5-hydroxytryptamine 2A receptor in homogenate of caudate putamen tissue from rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 13nMAssay Description:Compound was evaluated for affinity towards cerebral 5-hydroxytryptamine 2C receptor in homogenate of caudate putamen tissue from rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+3nMAssay Description:Compound was evaluated for affinity towards dopamine D2-like receptor in homogenate of caudate putamen tissue from rat brainMore data for this Ligand-Target Pair