BDBM50271024 4-fluoro-N-{3-[1-(2-{2-[2-(4-{5-[(4-fluorobenzene)amido]-1H-indol-3-yl}piperidin-1-yl)ethoxy]ethoxy}ethyl)piperidin-4-yl]-1H-indol-5-yl}benzamide::CHEMBL448555

SMILES Fc1ccc(cc1)C(=O)Nc1ccc2[nH]cc(C3CCN(CCOCCOCCN4CCC(CC4)c4c[nH]c5ccc(NC(=O)c6ccc(F)cc6)cc45)CC3)c2c1

InChI Key InChIKey=OQTOMPQRGYCCES-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50271024   

Target5-hydroxytryptamine receptor 1D(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50271024(4-fluoro-N-{3-[1-(2-{2-[2-(4-{5-[(4-fluorobenzene)...)
Affinity DataKi:  1.5nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Theravance

Curated by ChEMBL
LigandPNGBDBM50271024(4-fluoro-N-{3-[1-(2-{2-[2-(4-{5-[(4-fluorobenzene)...)
Affinity DataKi:  18nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed