BDBM50300166 CHEMBL566533::Ethyl 5-(3-(4-(3-chlorophenyl)piperazin-1-yl)propoxy)-1Hindole-2-carboxylate

SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3cccc(Cl)c3)ccc2[nH]1

InChI Key InChIKey=QSFMQTFAVWMEGW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50300166   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50300166(CHEMBL566533 | Ethyl 5-(3-(4-(3-chlorophenyl)piper...)
Affinity DataKi:  1.28nMAssay Description:Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50300166(CHEMBL566533 | Ethyl 5-(3-(4-(3-chlorophenyl)piper...)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A in Sprague-Dawley rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50300166(CHEMBL566533 | Ethyl 5-(3-(4-(3-chlorophenyl)piper...)
Affinity DataKi:  1.07E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 in rat striatum by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50300166(CHEMBL566533 | Ethyl 5-(3-(4-(3-chlorophenyl)piper...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A in Sprague-Dawley rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed