BDBM50142856 (R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methyl]-pyrrolidinium; chloride::CHEMBL300656

SMILES COC(=O)[C@@H]([C@H]1CCC[NH2+]1)c1ccc(Cl)cc1

InChI Key InChIKey=PNQATGDUZVMRRR-VXGBXAGGSA-O

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50142856   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataKi:  1.08E+3nMAssay Description:Ability to displace 0.4 nM [3H]-paroxetine binding to serotonin transporter in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
State University Of New York

Curated by ChEMBL
LigandPNGBDBM50142856((R)-2-[(R)-(4-Chloro-phenyl)-methoxycarbonyl-methy...)
Affinity DataIC50:  272nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed