BDBM50218363 CHEMBL394959::N1-(5-6-(2,4-dichloro-5-fluorophenyl)-7-[(Z)-1-(3-nitrophenyl)methylidene]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl-4-phenyl-2-thienyl)-2-chloroacetamide

SMILES [O-][N+](=O)c1cccc([CH-]c2sc3nnc(-c4sc(NC(=O)CCl)cc4-c4ccccc4)[n+]3nc2-c2cc(F)c(Cl)cc2Cl)c1

InChI Key InChIKey=QXJGNDDYFCSGJE-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 = 50218363   

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

Curated by ChEMBL
LigandPNGBDBM50218363(CHEMBL394959 | N1-(5-6-(2,4-dichloro-5-fluoropheny...)
Affinity DataIC50:  2.68E+3nMAssay Description:Inhibitory activity against Cdk5/p25More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed