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SMILES: O=c1[nH]c(SCCN2CCCCC2)nc2c3ccccc3sc12

InChI Key: InChIKey=SBQPOQLYIGLQCY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504213   
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))		BDBM50504213
PNG
(CHEMBL4467350)
Show SMILES O=c1[nH]c(SCCN2CCCCC2)nc2c3ccccc3sc12
Show InChI InChI=1S/C17H19N3OS2/c21-16-15-14(12-6-2-3-7-13(12)23-15)18-17(19-16)22-11-10-20-8-4-1-5-9-20/h2-3,6-7H,1,4-5,8-11H2,(H,18,19,21)
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PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-HT from human 5HT7 receptor expressed in CHO-K1 cells incubated for 40 mins in presence of serotonin by liquid scintillation c...

Eur J Med Chem 183: (2019)


Article DOI: 10.1016/j.ejmech.2019.111690
More data for this
Ligand-Target Pair