BDBM50041603 3-(4-Chloro-phenyl)-8-((Z)-3-iodo-allyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL40137

SMILES COC(=O)C1C2CCC(CC1c1ccc(Cl)cc1)N2C\C=C/I

InChI Key InChIKey=NHXMCNVSIJECMD-MBXJOHMKSA-N

Data  2 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 2 hits for monomerid = 50041603   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Tennessee At Knoxville

Curated by ChEMBL
LigandPNGBDBM50041603(3-(4-Chloro-phenyl)-8-((Z)-3-iodo-allyl)-8-aza-bic...)
Affinity DataKi:  1.30nMAssay Description:Inhibitory constant towards reuptake of [125I]-12 from dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of Tennessee At Knoxville

Curated by ChEMBL
LigandPNGBDBM50041603(3-(4-Chloro-phenyl)-8-((Z)-3-iodo-allyl)-8-aza-bic...)
Affinity DataKi:  6.30nMAssay Description:Inhibitory constant towards reuptake of [125I]-13 from dopamine transporter in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed