BDBM50205043 CHEMBL244081::methyl 2-(4-benzamido-5-((2-(2-chloroacetamido)thiazol-4-yl)methyl)-4H-1,2,4-triazol-3-ylthio)acetate::methyl{[4-(benzoylamino)-5-({2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}methyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate

SMILES COC(=O)CSc1nnc(Cc2csc(NC(=O)CCl)n2)n1NC(=O)c1ccccc1

InChI Key InChIKey=YZWNTTPGTNYHNA-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 = 50205043   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50205043BDBM50205043(methyl{[4-(benzoylamino)-5-({2-[(chloroacetyl)amin...)
Affinity DataIC50: 674nMAssay Description:Inhibition of human cdk5/p25 by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed