BDBM50107883 CHEMBL142535::[2-(4-Bromo-phenyl)-ethyl]-(5,6-dimethoxy-indan-2-yl)-propyl-amine

SMILES CCCN(CCc1ccc(Br)cc1)C1Cc2cc(OC)c(OC)cc2C1

InChI Key InChIKey=VDMXQMKKYAQTLW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50107883   

TargetD(3) dopamine receptor(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107883([2-(4-Bromo-phenyl)-ethyl]-(5,6-dimethoxy-indan-2-...)
Affinity DataKi:  22nMAssay 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
LigandPNGBDBM50107883([2-(4-Bromo-phenyl)-ethyl]-(5,6-dimethoxy-indan-2-...)
Affinity DataKi:  97nMAssay 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