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SMILES Clc1ccc(cc1)C1CNC(=O)C1c1ccccc1

InChI Key InChIKey=UCFURURGGMKGCC-UHFFFAOYSA-N

  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 1 hit for monomerid = 50493465   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Sogang University

Curated by ChEMBL
LigandPNGBDBM50493465(CHEMBL2430696)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Displacement of [3H]Win35428 from human recombinant DAT over-expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85C2TPubMed