BDBM50005578 4-azido-3-iodophenethyl 3-(4-chlorophenyl)-8-methyl-(3S,5R)-8-azabicyclo[3.2.1]octane-2-carboxylate::CHEMBL369016

SMILES CN1[C@@H]2CCC1C([C@H](C2)c1ccc(Cl)cc1)C(=O)OCCc1ccc(N=[N+]=[N-])c(I)c1

InChI Key InChIKey=PFEYQHAJVMQAQQ-NFAVZRQZSA-N

Data  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 2 hits for monomerid = 50005578   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005578(4-azido-3-iodophenethyl 3-(4-chlorophenyl)-8-methy...)
Affinity DataIC50:  15nMAssay Description:Inhibition of [3H]WIN-35248 binding to the dopamine transporter in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50005578(4-azido-3-iodophenethyl 3-(4-chlorophenyl)-8-methy...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of [3H]dopamine uptake at dopamine transporter.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed