BindingDB logo
myBDB logout

null

SMILES: O=S(=O)(c1ccccc1)c1ccc(C2CCNCC2)c2ccccc12

InChI Key: InChIKey=DBAIFZIMMLSUDS-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044603   
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))		BDBM50044603
PNG
(CHEMBL3329443)
Show SMILES O=S(=O)(c1ccccc1)c1ccc(C2CCNCC2)c2ccccc12
Show InChI InChI=1S/C21H21NO2S/c23-25(24,17-6-2-1-3-7-17)21-11-10-18(16-12-14-22-15-13-16)19-8-4-5-9-20(19)21/h1-11,16,22H,12-15H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 3.80n/an/an/an/an/an/an/an/a



Universidad Complutense de Madrid

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant 5HT6 receptor expressed in CHO cells

J Med Chem 57: 7160-81 (2014)


Article DOI: 10.1021/jm5003952
BindingDB Entry DOI: 10.7270/Q2X92CZZ
More data for this
Ligand-Target Pair