BDBM50123257 4-Benzhydryl-pyridine::CHEMBL150045

SMILES c1ccc(cc1)C(c1ccccc1)c1ccncc1

InChI Key InChIKey=ZWLWOTHDIGRTNE-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50123257   

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

Curated by ChEMBL
LigandPNGBDBM50123257(4-Benzhydryl-pyridine | CHEMBL150045)
Affinity DataKi:  79nMAssay 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(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123257(4-Benzhydryl-pyridine | CHEMBL150045)
Affinity DataKi:  200nMAssay Description:Inhibition of reuptake of DA into striatal nerve endings (synaptosomes)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123257(4-Benzhydryl-pyridine | CHEMBL150045)
Affinity DataKi:  255nMAssay Description:Inhibition of [3H]DA uptake evaluated at the dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123257(4-Benzhydryl-pyridine | CHEMBL150045)
Affinity DataKi:  1.16E+3nMAssay Description:Inhibition of [3H]-5-HT uptake evaluated at the Serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50123257(4-Benzhydryl-pyridine | CHEMBL150045)
Affinity DataKi:  3.46E+3nMAssay Description:Inhibition of [3H]-NE uptake evaluated at the monoamine transporter (NET)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed