BDBM50123254 4-Benzyl-pyridine::CHEMBL357322

SMILES c1ccc(cc1)Cc2ccncc2

InChI Key InChIKey=DBOLXXRVIFGDTI-UHFFFAOYSA-N

Data  4 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50123254   

TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123254(4-Benzyl-pyridine | CHEMBL357322)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]DA uptake evaluated at the dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123254(4-Benzyl-pyridine | CHEMBL357322)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-5-HT uptake evaluated at the Serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123254(4-Benzyl-pyridine | CHEMBL357322)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-NE uptake evaluated at the monoamine transporter (NET)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123254(4-Benzyl-pyridine | CHEMBL357322)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity to displace binding of [3H]WIN-35428 to dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed