BDBM50044095 CHEMBL3310034

SMILES Cc1cc2cc(CCC(O)=O)c(O)c(O)c2c(=O)o1

InChI Key InChIKey=KEYZAWORGREMBZ-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044095   

TargetSodium-dependent dopamine transporter(Human)
University of Utah

Curated by ChEMBL
LigandPNGBDBM50044095(CHEMBL3310034)
Affinity DataKi:  557nMAssay Description:Binding affinity to human DAT after 90 mins by microbeta counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2016
Entry Details Article
PubMed