BDBM50218358 CHEMBL238789::N1-[4-methyl-5-(5H-[1,2,4]triazolo[3',4':2,3][1,3,4]-thiadiazino[5,6-b]quinoxalin-3-yl)-2-thienyl]-acetamide

SMILES CC(=O)Nc1cc(C)c(s1)-c1nnc2Sc3nc4ccccc4nc3Nn12

InChI Key InChIKey=LNGGMJFRIWMXLS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218358   

TargetCyclin-dependent kinase 5 activator 1(Human)
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50218358(N1-[4-methyl-5-(5H-[1,2,4]triazolo[3',4':2,3][1,3,...)
Affinity DataIC50: 34nMAssay Description:Inhibitory activity against Cdk5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed