BDBM50123801 4-Amino-N-[2-(benzyl-methyl-amino)-ethyl]-5-chloro-2-methoxy-benzamide::CHEMBL20748

SMILES COc1cc(N)c(Cl)cc1C(=O)NCCN(C)Cc1ccccc1

InChI Key InChIKey=VAHDNXLTPLSBHW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50123801   

TargetD(2) dopamine receptor(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50123801(4-Amino-N-[2-(benzyl-methyl-amino)-ethyl]-5-chloro...)
Affinity DataKi:  24.3nMAssay Description:Affinity towards Dopamine receptor D2 in rat striatum using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 4(Guinea pig)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50123801(4-Amino-N-[2-(benzyl-methyl-amino)-ethyl]-5-chloro...)
Affinity DataKi:  867nMAssay Description:Inhibition of [3H]GR-113808 binding to guinea pig striatum 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50123801(4-Amino-N-[2-(benzyl-methyl-amino)-ethyl]-5-chloro...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]GR-65630 binding to rat cortical membrane serotonin 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed