BDBM50123262 2-Benzhydryl-pyridine::CHEMBL347772

SMILES c1ccc(cc1)C(c1ccccc1)c1ccccn1

InChI Key InChIKey=MMXYNKLYVRNTCK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50123262   

TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123262(2-Benzhydryl-pyridine | CHEMBL347772)
Affinity DataKi:  742nMAssay 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
TargetSodium-dependent dopamine transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123262(2-Benzhydryl-pyridine | CHEMBL347772)
Affinity DataKi:  1.07E+3nMAssay 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 noradrenaline transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123262(2-Benzhydryl-pyridine | CHEMBL347772)
Affinity DataKi:  5.53E+3nMAssay 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 serotonin transporter(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50123262(2-Benzhydryl-pyridine | CHEMBL347772)
Affinity DataKi:  3.50E+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