BDBM50186072 CHEMBL378190::N,8-diisopropyl-9-oxo-8,9-dihydrothiazolo[5,4-f]quinazoline-2-carboxamidine::N-Isopropyl-8-isopropyl-9-oxo-8,9-dihydro[1,3]-thiazolo[5,4-f]quinazoline-2-carboxamidine

SMILES CC(C)NC(=N)c1nc2ccc3ncn(C(C)C)c(=O)c3c2s1

InChI Key InChIKey=YCEXAQIONDAMAE-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 = 50186072   

LigandPNGBDBM50186072(CHEMBL378190 | N,8-diisopropyl-9-oxo-8,9-dihydroth...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CDK1/cyclinB in presence of 15 uM ATPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50186072(CHEMBL378190 | N,8-diisopropyl-9-oxo-8,9-dihydroth...)
Affinity DataIC50:  9.40E+3nMAssay Description:Inhibition of GSK3alpha/beta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50186072(CHEMBL378190 | N,8-diisopropyl-9-oxo-8,9-dihydroth...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CDK1/cyclinB (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed