BDBM50284588 4-Methyl-6-sulfamoyl-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid (1-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL280879
SMILES CCCCN1CCCC1CNC(=O)c1cc(cc2N(C)CCOc12)S(N)(=O)=O
InChI Key InChIKey=IHHMITAGSZTQGQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284588
Affinity DataKi: 450nMAssay Description:Compound was evaluated for its ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 670nMAssay Description:Compound was evaluated for its ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar ratsMore data for this Ligand-Target Pair