BDBM50107870 2-Dipropylamino-indan-5-ol::CHEMBL16409

SMILES CCCN(CCC)C1Cc2ccc(O)cc2C1

InChI Key InChIKey=CGVTXQCPDIZHAI-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50107870   

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

Curated by ChEMBL
LigandPNGBDBM50107870(2-Dipropylamino-indan-5-ol | CHEMBL16409)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50107870(2-Dipropylamino-indan-5-ol | CHEMBL16409)
Affinity DataKi:  53nMAssay 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
LigandPNGBDBM50107870(2-Dipropylamino-indan-5-ol | CHEMBL16409)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Fyn(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50107870(2-Dipropylamino-indan-5-ol | CHEMBL16409)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of peptide EPQ (pY) EEIPI binding to Fyn protein kinase SH2 domain at 100 uM (no inhibition)More data for this Ligand-Target Pair
In DepthDetails Article