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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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(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50107867((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...)
Affinity DataKi:  19.5nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(3) dopamine receptor(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed