BDBM50284600 6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid ((S)-1-ethyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL279698
SMILES CCN1CCC[C@H]1CNC(=O)c1cc(Cl)cc2N(C)C(=O)COc12
InChI Key InChIKey=DPGIUSLRHNCIMZ-LBPRGKRZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284600
Affinity DataKi: >1.00E+3nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar ratsMore data for this Ligand-Target Pair