BDBM50205012 (E)-N'-benzylidene-2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4-(4-chlorobenzamido)-4H-1,2,4-triazol-3-ylthio)acetohydrazide::CHEMBL395512::N-[3-({2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}sulfanyl)-5-({2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]-4-chlorobenzamide

SMILES ClCC(=O)Nc1nc(Cc2nnc(SCC(=O)NN=Cc3ccccc3)n2NC(=O)c2ccc(Cl)cc2)cs1

InChI Key InChIKey=CNNQBAXDFGTALM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205012   

TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50205012((E)-N'-benzylidene-2-(5-((2-(2-chloroacetamido)thi...)
Affinity DataIC50:  42nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50205012((E)-N'-benzylidene-2-(5-((2-(2-chloroacetamido)thi...)
Affinity DataIC50:  51nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed