BDBM50156410 4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol-5-yl]-benzamide::CHEMBL184597

SMILES CN1CCC(CC1)c1n[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc12

InChI Key InChIKey=IMRMDLZGICUAAD-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50156410   

Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50156410(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol...)
Affinity DataKi:  3.90nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50156410(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol...)
Affinity DataKi:  870nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50156410(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol...)
Affinity DataKi:  2.30E+3nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50156410(4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol...)
Affinity DataKi:  3.10E+3nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed