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BDBM50340732 CHEMBL1762572::N-[5,7-Dimethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-yl]-N,N',N'-trimethylethane-1,2-diamine

SMILES: CN(C)CCN(C)c1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=XRRDTBCXEAUXRE-UHFFFAOYSA-N

Data: 1 KI

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

Found 1 hit for monomerid = 50340732   
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))
BDBM50340732
PNG
(CHEMBL1762572 | N-[5,7-Dimethyl-3-(phenylsulfonyl)...)
Show SMILES CN(C)CCN(C)c1nn2c(C)cc(C)nc2c1S(=O)(=O)c1ccccc1
Show InChI InChI=1S/C19H25N5O2S/c1-14-13-15(2)24-18(20-14)17(19(21-24)23(5)12-11-22(3)4)27(25,26)16-9-7-6-8-10-16/h6-10,13H,11-12H2,1-5H3
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Article
PubMed
489n/an/an/an/an/an/an/an/a



Chemical Diversity Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant 5HT6 receptor expressed in HEK293 cells assessed as inhibition of serotonin-induced cAMP production after 2 ...


Eur J Med Chem 46: 1189-97 (2011)


Article DOI: 10.1016/j.ejmech.2011.01.038
BindingDB Entry DOI: 10.7270/Q2HT2PMN
More data for this
Ligand-Target Pair