BDBM50218369 CHEMBL237855::N1-[4-phenyl-5-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-2-thienyl]-2-chloroacetamide

SMILES ClCC(=O)Nc1cc(c(s1)-c1nnc2sc(nn12)-c1ccccc1)-c1ccccc1

InChI Key InChIKey=LDLLFYVEDBJIIM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50218369   

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

Curated by ChEMBL
LigandPNGBDBM50218369(N1-[4-phenyl-5-(6-phenyl[1,2,4]triazolo[3,4-b][1,3...)
Affinity DataIC50: 28nMAssay Description:Inhibitory activity against Cdk5/p25More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed