BDBM50052641 CHEMBL3318586

SMILES Clc1cccc(c1)-c1ccc(cc1)C(=O)N1C2CCC1CN(C2)c1ncccn1

InChI Key

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 = 50052641   

TargetSodium-dependent dopamine transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052641(CHEMBL3318586)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2016
Entry Details Article
PubMed
TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052641(CHEMBL3318586)
Affinity DataIC50: 18nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2016
Entry Details Article
PubMed