BDBM50003340 6-Methoxy-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL127959
SMILES COc1cccc2CCN(C)CCc12
InChI Key InChIKey=MIPZIIZDMHWHQJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003340
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 480nMAssay 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: 2.30E+3nMAssay Description:Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair