BDBM50123815 6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-8-carboxylic acid (1-ethyl-4-methyl-[1,4]diazepan-6-yl)-amide::CHEMBL163859

SMILES CCN1CCN(C)CC(C1)NC(=O)c1cc(Cl)cc2N(C)C(=O)COc12

InChI Key InChIKey=MXBRDDSYEXISLW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50123815   

Target5-hydroxytryptamine receptor 3A/3B(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50123815(6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]o...)
Affinity DataIC50: 38.7nMAssay Description:Concentration required to inhibit the binding of radioligand [3H]GR-65630 to serotonin 5-hydroxytryptamine-3 receptor (5-HT 3 receptor)in rat brain c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50123815(6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]o...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of the binding of radioligand [3H]spiperone to dopamine receptor D2 in rat brain synaptic membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed