BDBM50107882 (5,6-Dimethoxy-indan-2-yl)-(3-phenyl-propyl)-propyl-amine::CHEMBL142197

SMILES CCCN(CCCc1ccccc1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=HQRKZFCEXOHQII-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107882   

TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107882((5,6-Dimethoxy-indan-2-yl)-(3-phenyl-propyl)-propy...)
Affinity DataKi:  23nMAssay 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
TargetD(2) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107882((5,6-Dimethoxy-indan-2-yl)-(3-phenyl-propyl)-propy...)
Affinity DataKi:  155nMAssay 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