BDBM50061875 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-{2-[bis-(4-fluoro-phenyl)-methoxy]-ethyl}-8-aza-bicyclo[3.2.1]octane::CHEMBL323997

SMILES Fc1ccc(cc1)C(OCCN1C2CCC1CC(C2)OC(c1ccc(F)cc1)c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=UAKDULMGTDUKRO-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50061875   

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

Curated by ChEMBL
LigandPNGBDBM50061875(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-{2-[bis-(4-flu...)
Affinity DataKi:  214nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061875(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-{2-[bis-(4-flu...)
Affinity DataKi:  634nMAssay Description:Displacement of [3H]-WIN- 35, 428 from the dopamine transporter in rat caudate putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061875(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-{2-[bis-(4-flu...)
Affinity DataKi:  868nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50061875(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-{2-[bis-(4-flu...)
Affinity DataKi:  927nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed