BDBM50107875 (5-Methoxy-indan-2-yl)-dipropyl-amine::CHEMBL356823

SMILES CCCN(CCC)C1Cc2ccc(OC)cc2C1

InChI Key InChIKey=IZHPDJHRNYGLPC-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 = 50107875   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107875((5-Methoxy-indan-2-yl)-dipropyl-amine | CHEMBL3568...)
Affinity DataKi:  84nMAssay Description:Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107875((5-Methoxy-indan-2-yl)-dipropyl-amine | CHEMBL3568...)
Affinity DataKi:  263nMAssay Description:Affinity at D2 dopamine receptor on CHO cell membranes by [3H]-PNU-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed