BDBM50271129 CHEMBL452387::N1,N10-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)decanediamide

SMILES CN1CCC(CC1)c1c[nH]c2ccc(NC(=O)CCCCCCCCC(=O)Nc3ccc4[nH]cc(C5CCN(C)CC5)c4c3)cc12

InChI Key InChIKey=PSQXIGUPLREQBQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50271129   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Theravance

Curated by ChEMBL
LigandPNGBDBM50271129(CHEMBL452387 | N1,N10-bis(3-(1-methylpiperidin-4-y...)
Affinity DataKi:  0.790nMAssay Description:Displacement of [3H]5-hydroxytryptamine from human cloned 5HT1B receptor expressed in CHOK1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Theravance

Curated by ChEMBL
LigandPNGBDBM50271129(CHEMBL452387 | N1,N10-bis(3-(1-methylpiperidin-4-y...)
Affinity DataKi:  0.950nMAssay Description:Displacement of [3H]5-hydroxytryptamine from human cloned 5HT1D receptor expressed in CHOK1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed