BDBM50294281 CHEMBL562691::rac-2-((2,3-dichloro-4-methylphenoxy)(piperidin-4-yl)methyl)pyridine

SMILES Cc1ccnc(c1)C(Oc1cccc(Cl)c1Cl)C1CCNCC1

InChI Key InChIKey=PWCRFPCCCWITCB-UHFFFAOYSA-N

Data  3 IC50

  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 = 50294281   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294281(CHEMBL562691 | rac-2-((2,3-dichloro-4-methylphenox...)
Affinity DataIC50:  35nMAssay Description:Inhibition of [3H]NA uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294281(CHEMBL562691 | rac-2-((2,3-dichloro-4-methylphenox...)
Affinity DataIC50:  644nMAssay Description:Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50294281(CHEMBL562691 | rac-2-((2,3-dichloro-4-methylphenox...)
Affinity DataIC50:  8nMAssay Description:Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed