BDBM50003339 3-Methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol::CHEMBL129387
SMILES CN1CCc2cccc(O)c2CC1
InChI Key InChIKey=CFWMKBWIBFWFRU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003339
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair