BDBM50033446 CHEMBL334193::N-[4-(4-{2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-acetyl}-piperazin-1-yl)-phenyl]-benzamide

SMILES NCCc1c[nH]c2ccc(OCC(=O)N3CCN(CC3)c3ccc(NC(=O)c4ccccc4)cc3)cc12

InChI Key InChIKey=WVHUWFFMJSENNI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50033446   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033446(CHEMBL334193 | N-[4-(4-{2-[3-(2-Amino-ethyl)-1H-in...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity for cloned human 5-hydroxytryptamine 1D receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033446(CHEMBL334193 | N-[4-(4-{2-[3-(2-Amino-ethyl)-1H-in...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to recombinant human 5-hydroxytryptamine 1D receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033446(CHEMBL334193 | N-[4-(4-{2-[3-(2-Amino-ethyl)-1H-in...)
Affinity DataKi:  61nMAssay Description:Binding affinity for cloned human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed