BDBM50200804 2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)-3-HYDROXY-6-METHYL-4H-CHROMEN-4-ONE::2-(3,4-dihydroxy-phenyl)-8-(1,1-dioxo-1lambda*6*-isothiazolidin-2-yl)-3-hydroxy-6-methyl-chromen-4-one::CHEMBL232557

SMILES Cc1cc(N2CCCS2(=O)=O)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1

InChI Key InChIKey=CEXBEGBNDJVZPK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50200804   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50200804(2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLID...)
Affinity DataIC50:  130nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50200804(2-(3,4-DIHYDROXYPHENYL)-8-(1,1-DIOXIDOISOTHIAZOLID...)
Affinity DataIC50:  87nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair