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BDBM50132612 CHEMBL3633970

SMILES: CC(=O)N1CCCn2nc(CS(=O)(=O)c3ccccc3)cc12

InChI Key: InChIKey=XJAGNRMGVCANFG-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132612   
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
Metabotropic glutamate receptor 5


(Homo sapiens (Human))
BDBM50132612
PNG
(CHEMBL3633970)
Show SMILES CC(=O)N1CCCn2nc(CS(=O)(=O)c3ccccc3)cc12
Show InChI InChI=1S/C15H17N3O3S/c1-12(19)17-8-5-9-18-15(17)10-13(16-18)11-22(20,21)14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a<3.16E+4n/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Effective concentration against human PPAR-alpha in Gal4 transactivation assay


Bioorg Med Chem Lett 25: 5115-20 (2015)


Article DOI: 10.1016/j.bmcl.2015.10.009
BindingDB Entry DOI: 10.7270/Q2445P80
More data for this
Ligand-Target Pair