BDBM50493461 CHEMBL2430692

SMILES Clc1cccc(c1)C1C(CNC1=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=XOMFYIZXAHTPCL-UHFFFAOYSA-N

Data  2 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 = 50493461   

TargetSodium-dependent dopamine transporter(Human)
Sogang University

Curated by ChEMBL
LigandPNGBDBM50493461(CHEMBL2430692)
Affinity DataIC50: 42nMAssay Description:Displacement of [3H]Win35428 from human recombinant DAT over-expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Sogang University

Curated by ChEMBL
LigandPNGBDBM50493461(CHEMBL2430692)
Affinity DataIC50: 384nMAssay Description:Displacement of [3H]Nisoxetine from human recombinant NET over-expressed in dog MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed