BDBM50104123 2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]oct-8-ylmethyl}-1H-indole::CHEMBL109299

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2Cc1cc2ccccc2[nH]1)c1ccc(F)cc1

InChI Key

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104123   

TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104123(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo...)
Affinity DataKi:  53.2nMAssay 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
LigandPNGBDBM50104123(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo...)
Affinity DataKi:  172nMAssay 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
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104123(2-{3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo...)
Affinity DataKi:  218nMAssay 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