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BDBM50475702 CHEMBL380863

SMILES: O=S(=O)(c1ccccc1)C1(CCCN2CCCCC2)CCC1

InChI Key: InChIKey=RNJPOPKOYSPZHF-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475702   
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))		BDBM50475702
PNG
(CHEMBL380863)
Show SMILES O=S(=O)(c1ccccc1)C1(CCCN2CCCCC2)CCC1
Show InChI InChI=1S/C18H27NO2S/c20-22(21,17-9-3-1-4-10-17)18(11-7-12-18)13-8-16-19-14-5-2-6-15-19/h1,3-4,9-10H,2,5-8,11-16H2
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PC cid
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UniChem
Article
PubMed
 2.70E+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