BDBM50308178 1-{3-[(5-Chloro-1-naphthyl)sulfonyl]-1H-indazol-5-yl}piperidin-4-amine::CHEMBL598850

SMILES NC1CCN(c2ccc3[nH]nc(S(=O)(=O)c4cccc5c(Cl)cccc45)c3c2)CC1

InChI Key InChIKey=LTWJNOFKAYZXFU-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 = 50308178   

Target5-hydroxytryptamine receptor 6(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308178BDBM50308178(1-{3-[(5-Chloro-1-naphthyl)sulfonyl]-1H-indazol-5-...)
Affinity DataKi:  4.52nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308178BDBM50308178(1-{3-[(5-Chloro-1-naphthyl)sulfonyl]-1H-indazol-5-...)
Affinity DataIC50: 70.1nMAssay Description:Antagonist activity at human cloned 5HT6 receptor expressed in human HeLa cells assessed as intracellular cAMP formation by RIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50308178BDBM50308178(1-{3-[(5-Chloro-1-naphthyl)sulfonyl]-1H-indazol-5-...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]5HT from human 5HT2B receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed