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BDBM50475704 CHEMBL383232

SMILES: O=S(=O)(c1ccccc1)C1(CCCN2CCOCC2)CCC1

InChI Key: InChIKey=LSDHSRPRRFJFNS-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475704   
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 7


(Homo sapiens (Human))		BDBM50475704
PNG
(CHEMBL383232)
Show SMILES O=S(=O)(c1ccccc1)C1(CCCN2CCOCC2)CCC1
Show InChI InChI=1S/C17H25NO3S/c19-22(20,16-6-2-1-3-7-16)17(8-4-9-17)10-5-11-18-12-14-21-15-13-18/h1-3,6-7H,4-5,8-15H2
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PC cid
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Article
PubMed
>7.00E+3n/an/an/an/an/an/an/an/a



Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]5-HT from the cloned human 5-HT7 receptor expressed in CHO cells

Bioorg Med Chem Lett 16: 1255-8 (2006)


Article DOI: 10.1016/j.bmcl.2005.11.067
BindingDB Entry DOI: 10.7270/Q28D001P
More data for this
Ligand-Target Pair