BDBM50107867 (R)-2-Dipropylamino-indan-4-ol::(S)-2-Dipropylamino-indan-4-ol::2-Dipropylamino-indan-4-ol::CHEMBL85362

SMILES CCCN(CCC)C1Cc2cccc(O)c2C1

InChI Key InChIKey=CJKPENGZQFFKLK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50107867   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107867((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...)
Affinity DataKi:  5.20nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107867((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...)
Affinity DataKi:  19.5nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107867((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...)
Affinity DataKi:  42nMAssay 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