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BDBM50299079 5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}-1,3,4-oxadiazol-2-amine::CHEMBL584976

SMILES: CS(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1nnc(N)o1

InChI Key: InChIKey=AFELOMAKHWKENZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50299079   
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
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM50299079
PNG
(5-{3-[4-(Methylsulfinyl)phenyl]-1-benzofuran-5-yl}...)
Show SMILES CS(=O)c1ccc(cc1)-c1coc2ccc(cc12)-c1nnc(N)o1
Show InChI InChI=1S/C17H13N3O3S/c1-24(21)12-5-2-10(3-6-12)14-9-22-15-7-4-11(8-13(14)15)16-19-20-17(18)23-16/h2-9H,1H3,(H2,18,20)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 13n/an/an/an/an/an/a



Takeda Pharmaceutical Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GSK3-beta


J Med Chem 52: 6270-86 (2009)


Article DOI: 10.1021/jm900647e
BindingDB Entry DOI: 10.7270/Q2CZ377V
More data for this
Ligand-Target Pair