BDBM50204985 CHEMBL401232::N-(3-((2-acetamidothiazol-4-yl)methyl)-5-((4-amino-5-mercapto-4H-1,2,4-triazol-3-yl)methylthio)-4H-1,2,4-triazol-4-yl)-4-chlorobenzamide::N-[3-{[(4-amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]sulfanyl}-5-({2-[(acetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-4-yl]-4-chlorobenzamide

SMILES CC(=O)Nc1nc(Cc2nnc(SCc3n[nH]c(=S)n3N)n2NC(=O)c2ccc(Cl)cc2)cs1

InChI Key InChIKey=LAWOCVKXFRMRAS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50204985   

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

Curated by ChEMBL
LigandPNGBDBM50204985(CHEMBL401232 | N-(3-((2-acetamidothiazol-4-yl)meth...)
Affinity DataIC50:  7.48E+3nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed