BDBM50123256 4-(1,2-Diphenyl-ethyl)-pyridine::CHEMBL342055

SMILES C(C(c1ccccc1)c1ccncc1)c1ccccc1

InChI Key InChIKey=HUOXUHKHSINJFL-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50123256   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123256(4-(1,2-Diphenyl-ethyl)-pyridine | CHEMBL342055)
Affinity DataKi:  99nMAssay Description:Affinity to displace binding of [3H]WIN-35428 to dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123256(4-(1,2-Diphenyl-ethyl)-pyridine | CHEMBL342055)
Affinity DataKi:  263nMAssay Description:Inhibition of [3H]DA uptake evaluated at the dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123256(4-(1,2-Diphenyl-ethyl)-pyridine | CHEMBL342055)
Affinity DataKi:  393nMAssay Description:Inhibition of [3H]-NE uptake evaluated at the monoamine transporter (NET)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123256(4-(1,2-Diphenyl-ethyl)-pyridine | CHEMBL342055)
Affinity DataKi:  910nMAssay Description:Inhibition of [3H]-5-HT uptake evaluated at the Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed