BDBM50495103 CHEMBL3105243

SMILES [H][C@]12CC[C@]([H])([C@H]([C@H](C1)c1ccc(I)cc1)C(=O)OCCF)N2C\C=C\I

InChI Key InChIKey=CJJUYQAVCJRKRK-KOSPPIAVSA-N

Data  3 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 3 hits for monomerid = 50495103   

TargetSodium-dependent dopamine transporter(Human)
Medical University of Vienna

Curated by ChEMBL
LigandPNGBDBM50495103(CHEMBL3105243)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]WIN35428 from human DAT after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetSodium-dependent serotonin transporter(Human)
Medical University of Vienna

Curated by ChEMBL
LigandPNGBDBM50495103(CHEMBL3105243)
Affinity DataKi:  2.40nMAssay Description:Displacement of [3H]Nisoxetine from human SERT after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetSodium-dependent noradrenaline transporter(Human)
Medical University of Vienna

Curated by ChEMBL
LigandPNGBDBM50495103(CHEMBL3105243)
Affinity DataKi:  153nMAssay Description:Displacement of [3H]Imipramin from human NET after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed