BDBM50253133 CHEMBL492691::N-Benzyl-4-(2-methylthiophenyl)-1-piperazinehexanamide

SMILES CSc1ccccc1N1CCN(CCCCCC(=O)NCc2ccccc2)CC1

InChI Key InChIKey=HHJZLMLSFAAFSL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50253133   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50253133(CHEMBL492691 | N-Benzyl-4-(2-methylthiophenyl)-1-p...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50253133(CHEMBL492691 | N-Benzyl-4-(2-methylthiophenyl)-1-p...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]LSD from rat cloned 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50253133(CHEMBL492691 | N-Benzyl-4-(2-methylthiophenyl)-1-p...)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor expressed in rat C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed