BDBM50107885 (5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propyl-amine::CHEMBL423371

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

InChI Key InChIKey=GKMPOKJUCTTXEA-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 = 50107885   

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

Curated by ChEMBL
LigandPNGBDBM50107885((5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propy...)
Affinity DataKi:  342nMAssay 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
LigandPNGBDBM50107885((5,6-Dimethoxy-indan-2-yl)-(3-fluoro-propyl)-propy...)
Affinity DataKi:  1.84E+3nMAssay 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