BDBM50316970 CHEMBL1087182::N'-cyano-N-(3-(4-(2-ethoxyphenyl)piperazin-1-yl)propyl)isonicotinamidine

SMILES CCOc1ccccc1N1CCN(CCCN=C(NC#N)c2ccncc2)CC1

InChI Key InChIKey=VOWPZTJZZPVECG-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50316970   

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

Curated by ChEMBL
LigandPNGBDBM50316970(CHEMBL1087182 | N'-cyano-N-(3-(4-(2-ethoxyphenyl)p...)
Affinity DataKi:  11.5nMAssay Description:Displacement of [3H]mesulergine from 5-HT2C receptor in Sprague-Dawley rat brain cortex after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50316970(CHEMBL1087182 | N'-cyano-N-(3-(4-(2-ethoxyphenyl)p...)
Affinity DataKi:  21.3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat brain cortex after 30 mins liquid scintillation spectrometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50316970(CHEMBL1087182 | N'-cyano-N-(3-(4-(2-ethoxyphenyl)p...)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor in Sprague-Dawley rat brain cortex after 15 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50316970(CHEMBL1087182 | N'-cyano-N-(3-(4-(2-ethoxyphenyl)p...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50316970(CHEMBL1087182 | N'-cyano-N-(3-(4-(2-ethoxyphenyl)p...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum after 15 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed