BDBM50284602 6-Chloro-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid ((R)-1-benzyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL22468
SMILES CN1CCOc2c1cc(Cl)cc2C(=O)NC[C@H]1CCCN1Cc1ccccc1
InChI Key InChIKey=QWVSEPFYQZBQPE-GOSISDBHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284602
Affinity DataKi: 21nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:Ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar ratsMore data for this Ligand-Target Pair