BDBM50493456 CHEMBL2430694

SMILES Clc1cccc(c1)C1CNC(=O)C1c1cccc(Cl)c1

InChI Key InChIKey=OZKUXEIZXWPRFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493456   

TargetSodium-dependent dopamine transporter(Human)
Sogang University

Curated by ChEMBL
LigandPNGBDBM50493456(CHEMBL2430694)
Affinity DataIC50: 39nMAssay 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