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BDBM50247417 8-Isopropyl-9-oxo-8,9-dihydro-thiazolo[5,4-f]quinazoline-2-carboximidic acid butyl ester::CHEMBL453128

SMILES: CCCCOC(=N)c1nc2ccc3ncn(C(C)C)c(=O)c3c2s1

InChI Key: InChIKey=YYWGDJIEQNZXDR-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247417   
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


(Homo sapiens (Human))
BDBM50247417
PNG
(8-Isopropyl-9-oxo-8,9-dihydro-thiazolo[5,4-f]quina...)
Show SMILES CCCCOC(=N)c1nc2ccc3ncn(C(C)C)c(=O)c3c2s1
Show InChI InChI=1S/C17H20N4O2S/c1-4-5-8-23-15(18)16-20-12-7-6-11-13(14(12)24-16)17(22)21(9-19-11)10(2)3/h6-7,9-10,18H,4-5,8H2,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 280n/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of GSK3alpha/beta (unknown origin)


Eur J Med Chem 43: 1469-77 (2008)


Article DOI: 10.1016/j.ejmech.2007.09.020
BindingDB Entry DOI: 10.7270/Q24M9495
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 1


(Homo sapiens (Human))
BDBM50247417
PNG
(8-Isopropyl-9-oxo-8,9-dihydro-thiazolo[5,4-f]quina...)
Show SMILES CCCCOC(=N)c1nc2ccc3ncn(C(C)C)c(=O)c3c2s1
Show InChI InChI=1S/C17H20N4O2S/c1-4-5-8-23-15(18)16-20-12-7-6-11-13(14(12)24-16)17(22)21(9-19-11)10(2)3/h6-7,9-10,18H,4-5,8H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.40E+3n/an/an/an/an/an/a



Université de Nantes

Curated by ChEMBL


Assay Description
Inhibition of CDK1/cyclinB (unknown origin)


Eur J Med Chem 43: 1469-77 (2008)


Article DOI: 10.1016/j.ejmech.2007.09.020
BindingDB Entry DOI: 10.7270/Q24M9495
More data for this
Ligand-Target Pair