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BDBM50223581 3-bromo-N-(pyridin-3-ylmethyl)-5-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine::CHEMBL404208

SMILES: Brc1cnn2c(NCc3cccnc3)cc(nc12)-c1cccs1

InChI Key: InChIKey=JQSIFAJCGCUSRC-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223581   
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))
BDBM50223581
PNG
(3-bromo-N-(pyridin-3-ylmethyl)-5-(thiophen-2-yl)py...)
Show SMILES Brc1cnn2c(NCc3cccnc3)cc(nc12)-c1cccs1
Show InChI InChI=1S/C16H12BrN5S/c17-12-10-20-22-15(19-9-11-3-1-5-18-8-11)7-13(21-16(12)22)14-4-2-6-23-14/h1-8,10,19H,9H2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 480n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human GSK3beta


Bioorg Med Chem Lett 17: 6220-3 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.017
BindingDB Entry DOI: 10.7270/Q27M07ND
More data for this
Ligand-Target Pair