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BDBM7868 2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one::Chloromethyl Thienyl Ketone deriv. 16

SMILES: ClCC(=O)c1scc(Br)c1Br

InChI Key: InChIKey=DVHYHNZCCIEQQA-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 7868   
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 [7-25]


(Oryctolagus cuniculus (rabbit))
BDBM7868
PNG
(2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one |...)
Show SMILES ClCC(=O)c1scc(Br)c1Br
Show InChI InChI=1S/C6H3Br2ClOS/c7-3-2-11-6(5(3)8)4(10)1-9/h2H,1H2
UniProtKB/SwissProt

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MCE
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 500n/an/an/an/an/a37



Instituto de Quimica Medica (CSIC)



Assay Description
Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 37 °C in the presence of 15 uM ATP/ [gamma-32P] ATP. 32...


J Med Chem 46: 4631-3 (2003)


Article DOI: 10.1021/jm034108b
BindingDB Entry DOI: 10.7270/Q2DJ5CVH
More data for this
Ligand-Target Pair
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM7868
PNG
(2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one |...)
Show SMILES ClCC(=O)c1scc(Br)c1Br
Show InChI InChI=1S/C6H3Br2ClOS/c7-3-2-11-6(5(3)8)4(10)1-9/h2H,1H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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MCE
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Instituto de Qu£mica M£dica-CSIC

Curated by ChEMBL


Assay Description
Inhibition of GSK3beta by liquid scintillation counting


Bioorg Med Chem 17: 6914-25 (2009)


Article DOI: 10.1016/j.bmc.2009.08.042
BindingDB Entry DOI: 10.7270/Q2N29X2P
More data for this
Ligand-Target Pair
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM7868
PNG
(2-chloro-1-(3,4-dibromothiophen-2-yl)ethan-1-one |...)
Show SMILES ClCC(=O)c1scc(Br)c1Br
Show InChI InChI=1S/C6H3Br2ClOS/c7-3-2-11-6(5(3)8)4(10)1-9/h2H,1H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



CSIC

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GSK3beta expressed in Escherichia coli using GS-1 as substrate incubated for 20 mins by gamma[32P]ATP-based scintilla...


Eur J Med Chem 116: 281-289 (2016)


Article DOI: 10.1016/j.ejmech.2016.03.035
BindingDB Entry DOI: 10.7270/Q2BP04P7
More data for this
Ligand-Target Pair