BDBM50237861 2-(3-chloro-phenyl)-N-[5-(1,1-dioxo-1lambda*6*-isothiazolidin-2-yl)-1H-indazol-3-yl]-acetamide::CHEMBL404504

SMILES Clc1cccc(CC(=O)Nc2n[nH]c3ccc(cc23)N2CCCS2(=O)=O)c1

InChI Key InChIKey=UYSFMAROJRGQCA-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 = 50237861   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50237861(2-(3-chloro-phenyl)-N-[5-(1,1-dioxo-1lambda*6*-iso...)
Affinity DataIC50:  10nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50237861(2-(3-chloro-phenyl)-N-[5-(1,1-dioxo-1lambda*6*-iso...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Keimyung University

Curated by ChEMBL
LigandPNGBDBM50237861(2-(3-chloro-phenyl)-N-[5-(1,1-dioxo-1lambda*6*-iso...)
Affinity DataIC50:  34nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed