BDBM50316969 CHEMBL1087319::N'-cyano-N-(3-(4-(2,3-dimethylphenyl)piperazin-1-yl)propyl)isonicotinamidine

SMILES Cc1cccc(N2CCN(CCCN=C(NC#N)c3ccncc3)CC2)c1C

InChI Key InChIKey=RCTCARYVQPJDAS-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316969   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50316969(CHEMBL1087319 | N'-cyano-N-(3-(4-(2,3-dimethylphen...)
Affinity DataKi:  101nMAssay 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
LigandPNGBDBM50316969(CHEMBL1087319 | N'-cyano-N-(3-(4-(2,3-dimethylphen...)
Affinity DataKi: >1.00E+4nMAssay 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