BDBM50247372 8-Ethyl-9-oxo-8,9-dihydro-6-thiazolo[5,4-f]quinazoline-2-carboximidic acid ethyl ester::CHEMBL506669

SMILES CCOC(=N)c1nc2ccc3ncn(CC)c(=O)c3c2s1

InChI Key InChIKey=KXPLADSXXPSEQO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50247372   

TargetGlycogen synthase kinase-3 alpha(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50247372(8-Ethyl-9-oxo-8,9-dihydro-6-thiazolo[5,4-f]quinazo...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of GSK3alpha/betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50247372(8-Ethyl-9-oxo-8,9-dihydro-6-thiazolo[5,4-f]quinazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50247372(8-Ethyl-9-oxo-8,9-dihydro-6-thiazolo[5,4-f]quinazo...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CDK1/cyclinBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed