BDBM22397 WIN 35,428::[3H]WIN 35,428::methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

SMILES CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c3ccc(cc3)F)C(=O)OC

InChI Key InChIKey=QUSLQENMLDRCTO-UHFFFAOYSA-N

Data  9 KI

PDB links: 2 PDB IDs match this monomer.

  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 9 hits for monomerid = 22397   

TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  10.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]WIN 35428 from human DAT transiently expressed in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  13.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
Wake Forest University

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  27.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
Wake Forest University

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  31.9nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Rat)
Wake Forest University

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  44nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/17/2012
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetSodium-dependent dopamine transporter(Human)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM22397(methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8...)
Affinity DataKi:  1.90E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2012
Entry Details
PubMedPDB3D3D Structure (crystal)