BDBM50107871 CHEMBL142686::Dibutyl-(5,6-dimethoxy-indan-2-yl)-amine

SMILES CCCCN(CCCC)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=XXIUMXJTEHEDJP-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50107871   

TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107871(Dibutyl-(5,6-dimethoxy-indan-2-yl)-amine | CHEMBL1...)
Affinity DataKi:  180nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed