BDBM50204973 2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4-(4-chlorobenzamido)-4H-1,2,4-triazol-3-ylthio)acetohydrazide::CHEMBL233489::N-{3-({2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl}-methyl)-5-[(2-hydrazino-2-oxoethyl)sulfanyl]-4H-1,2,4-triazol-4-yl}-4-chlorobenzamide

SMILES NNC(=O)CSc1nnc(Cc2csc(NC(=O)CCl)n2)n1NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=KEUUTBKQXWXFLI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204973   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50204973(2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4...)
Affinity DataIC50:  890nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Dr. Reddys Laboratories

Curated by ChEMBL
LigandPNGBDBM50204973(2-(5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4...)
Affinity DataIC50:  44nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed