BDBM50104131 3-[(3-Chloro-phenyl)-phenyl-methoxy]-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL106660

SMILES Clc1cccc(c1)C(OC1CC2CCC(C1)N2CCCc1ccccc1)c1ccccc1

InChI Key

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 = 50104131   

TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104131(3-[(3-Chloro-phenyl)-phenyl-methoxy]-8-(3-phenyl-p...)
Affinity DataKi:  59nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104131(3-[(3-Chloro-phenyl)-phenyl-methoxy]-8-(3-phenyl-p...)
Affinity DataKi:  72.7nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104131(3-[(3-Chloro-phenyl)-phenyl-methoxy]-8-(3-phenyl-p...)
Affinity DataKi:  222nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed