BDBM50341513 2-N,N-dipropylaminoindane::CHEMBL1196271

SMILES CCCN(CCC)C1Cc2ccccc2C1

InChI Key InChIKey=LEACNHXRZNVYRP-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 = 50341513   

TargetD(3) dopamine receptor(Human)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50341513(2-N,N-dipropylaminoindane | CHEMBL1196271)
Affinity DataKi:  230nMAssay Description:Displacement of [3H]spiperone from wild type human dopamine D3 receptor expressed in HEK293 cells after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed