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BDBM50334728 CHEMBL1642862::N-{[3-(1-Naphthylsulfonyl)-1H-indazol-5yl]methyl}ethane-1,2-diamine HCl

SMILES: NCCNCc1ccc2[nH]nc(c2c1)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=FNEPLPAYLVDBNM-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334728   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50334728
PNG
(CHEMBL1642862 | N-{[3-(1-Naphthylsulfonyl)-1H-inda...)
Show SMILES NCCNCc1ccc2[nH]nc(c2c1)S(=O)(=O)c1cccc2ccccc12
Show InChI InChI=1S/C20H20N4O2S/c21-10-11-22-13-14-8-9-18-17(12-14)20(24-23-18)27(25,26)19-7-3-5-15-4-1-2-6-16(15)19/h1-9,12,22H,10-11,13,21H2,(H,23,24)
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KEGG

UniProtKB/SwissProt

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antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
12n/an/an/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Displacement of [3H]-LSD from cloned human 5-HT6 receptor expressed in human HeLa cells


Bioorg Med Chem 19: 650-62 (2011)


Article DOI: 10.1016/j.bmc.2010.10.033
BindingDB Entry DOI: 10.7270/Q29S1R9V
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50334728
PNG
(CHEMBL1642862 | N-{[3-(1-Naphthylsulfonyl)-1H-inda...)
Show SMILES NCCNCc1ccc2[nH]nc(c2c1)S(=O)(=O)c1cccc2ccccc12
Show InChI InChI=1S/C20H20N4O2S/c21-10-11-22-13-14-8-9-18-17(12-14)20(24-23-18)27(25,26)19-7-3-5-15-4-1-2-6-16(15)19/h1-9,12,22H,10-11,13,21H2,(H,23,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 156n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Antagonist activity at cloned human 5-HT6 receptor expressed in human HeLa cells assessed as inhibition of 5HT-induced cyclic AMP formation


Bioorg Med Chem 19: 650-62 (2011)


Article DOI: 10.1016/j.bmc.2010.10.033
BindingDB Entry DOI: 10.7270/Q29S1R9V
More data for this
Ligand-Target Pair