BDBM50302937 2-(N-Propylamino)-3'-chloropropiophenone::CHEMBL567480

SMILES CCCNC(C)C(=O)c1cccc(Cl)c1

InChI Key InChIKey=PJSOCXYIJJIWHO-UHFFFAOYSA-N

Data  3 KI  2 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 5 hits for monomerid = 50302937   

TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50302937(2-(N-Propylamino)-3'-chloropropiophenone | CHEMBL5...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RTI55 from cloned human NET expressed in HEK293 cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50302937(2-(N-Propylamino)-3'-chloropropiophenone | CHEMBL5...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RTI55 from cloned human SERT expressed in HEK293 cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50302937(2-(N-Propylamino)-3'-chloropropiophenone | CHEMBL5...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]RTI55 from cloned human DAT expressed in HEK293 cellsChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Rti International

Curated by ChEMBL
LigandPNGBDBM50302937(2-(N-Propylamino)-3'-chloropropiophenone | CHEMBL5...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of SERT-mediated serotonin uptake in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Rti International

Curated by ChEMBL
LigandPNGBDBM50302937(2-(N-Propylamino)-3'-chloropropiophenone | CHEMBL5...)
Affinity DataIC50:  793nMAssay Description:Inhibition of DAT-mediated dopamine uptake in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed