BDBM50061887 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-aza-bicyclo[3.2.1]octane-8-carbaldehyde::CHEMBL135982::N-CHO-4,4'-diFBZT

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2C=O)c1ccc(F)cc1

InChI Key InChIKey=CQSPEDPZNBMSKV-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50061887   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061887(N-CHO-4,4'-diFBZT | CHEMBL135982 | 3-[Bis-(4-f...)
Affinity DataKi:  2.02E+3nMAssay Description:Displacement of [3H]WIN-35 428 from the dopamine transporter in rat caudate putamen.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061887(N-CHO-4,4'-diFBZT | CHEMBL135982 | 3-[Bis-(4-f...)
Affinity DataKi:  5.40E+3nMAssay Description:In vitro inhibition of dopamine uptake in rat tissue, was determined using [3H]DAU as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061887(N-CHO-4,4'-diFBZT | CHEMBL135982 | 3-[Bis-(4-f...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061887(N-CHO-4,4'-diFBZT | CHEMBL135982 | 3-[Bis-(4-f...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061887(N-CHO-4,4'-diFBZT | CHEMBL135982 | 3-[Bis-(4-f...)
Affinity DataKi:  1.23E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 sites of ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed