BDBM50005559 3-(4-Amino-benzoyloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid::CHEMBL176566

SMILES CN1[C@@H]2CCC1C([C@H](C2)OC(=O)c1ccc(N)cc1)C(O)=O

InChI Key InChIKey=APSXUHZDZKOQMG-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50005559   

TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005559(CHEMBL176566 | 3-(4-Amino-benzoyloxy)-8-methyl-8-a...)
Affinity DataIC50: 9nMAssay Description:Inhibition of [3H]GBR-12935 binding to the dopamine transporter.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005559(CHEMBL176566 | 3-(4-Amino-benzoyloxy)-8-methyl-8-a...)
Affinity DataIC50: 35nMAssay Description:Inhibition of [3H]-dopamine uptake at dopamine transporter.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005559(CHEMBL176566 | 3-(4-Amino-benzoyloxy)-8-methyl-8-a...)
Affinity DataIC50: 4.51E+3nMAssay Description:Inhibition of [3H]mazindol binding to the dopamine transporter.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005559(CHEMBL176566 | 3-(4-Amino-benzoyloxy)-8-methyl-8-a...)
Affinity DataIC50: 8.25E+3nMAssay Description:Potency for the inhibition of [3H]WIN-35428 binding to the dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed