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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284602   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284602(6-Chloro-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine...)
Affinity DataKi:  21nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284602(6-Chloro-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazine...)
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
In DepthDetails Article