BDBM50107869 (5,6-Dimethoxy-indan-2-yl)-phenethyl-propyl-amine::CHEMBL440819

SMILES CCCN(CCc1ccccc1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=SDGBWVJSVFKSFY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107869   

TargetD(2) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107869((5,6-Dimethoxy-indan-2-yl)-phenethyl-propyl-amine ...)
Affinity DataKi:  27nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]PNU-86170 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107869((5,6-Dimethoxy-indan-2-yl)-phenethyl-propyl-amine ...)
Affinity DataKi:  32nMAssay 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