BDBM50048559 3-(4-Iodo-phenyl)-8-isobutyryl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL153121

SMILES COC(=O)C1C2CCC(CC1c1ccc(I)cc1)N2C(=O)C(C)C

InChI Key

Data  3 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 3 hits for monomerid = 50048559   

TargetSodium-dependent serotonin transporter(Rat)
Research Biochemicals International

Curated by ChEMBL
LigandPNGBDBM50048559(3-(4-Iodo-phenyl)-8-isobutyryl-8-aza-bicyclo[3.2.1...)
Affinity DataKi:  102nMAssay Description:In vitro binding affinity towards serotonin transporter in rat cerebral cortical homogenates by [3H]paroxetine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Research Biochemicals International

Curated by ChEMBL
LigandPNGBDBM50048559(3-(4-Iodo-phenyl)-8-isobutyryl-8-aza-bicyclo[3.2.1...)
Affinity DataKi:  2.10E+3nMAssay Description:In vitro binding affinity towards dopamine transporter in rat striatal membranes by [3H]GBR-12395 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed
TargetTransporter(Rat)
Research Biochemicals International

Curated by ChEMBL
LigandPNGBDBM50048559(3-(4-Iodo-phenyl)-8-isobutyryl-8-aza-bicyclo[3.2.1...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Norepinephrine transporter rat cerebral cortical homogenates by [3H]nisoxetine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2012
Entry Details Article
PubMed