BDBM50205046 3-{4-[5-[2-(N'-acetyl-hydrazino)-2-oxo-ethylsulfanyl]-4-(4-chloro-benzoylamino)-4H-[1,2,4]triazol-3-ylmethyl]-thiazol-2-ylamino}-propionic acid::3-{4-[5-[2-(N'-acetyl-hydrazino)-2-oxo-ethylsulfanyl]-4-(4-chloro-benzoylamino)-4H-[1,2,4]triazol-3-ylmetyl]-thiazol-2-ylamino}-propionic acid::CHEMBL234557

SMILES CC(=O)NNC(=O)CSc1nnc(Cc2csc(NCCC(O)=O)n2)n1NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=NZWSUOOSFJXEEX-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 = 50205046   

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

Curated by ChEMBL
LigandPNGBDBM50205046(3-{4-[5-[2-(N'-acetyl-hydrazino)-2-oxo-ethylsulfan...)
Affinity DataIC50: 352nMAssay 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