BDBM50284611 4-Methyl-6-methylsulfanyl-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid ((R)-1-butyl-pyrrolidin-2-ylmethyl)-amide::CHEMBL21318

SMILES CCCCN1CCC[C@@H]1CNC(=O)c1cc(SC)cc2N(C)CCOc12

InChI Key InChIKey=SZKKGHLUAWSFSZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284611   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50284611(4-Methyl-6-methylsulfanyl-3,4-dihydro-2H-benzo[1,4...)
Affinity DataKi:  17nMAssay 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 Depth
Date in BDB:
8/19/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50284611(4-Methyl-6-methylsulfanyl-3,4-dihydro-2H-benzo[1,4...)
Affinity DataKi:  120nMAssay Description:Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article