BDBM50003341 3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol::CHEMBL129249
SMILES CCN1CCc2cccc(O)c2CC1
InChI Key InChIKey=HTCXSPINZBVTNI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003341
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against Dopamine receptor D2 in rats using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg
Curated by ChEMBL
University Of GöTeborg
Curated by ChEMBL
Affinity DataIC50: 630nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in rats, using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair