BDBM50205055 3-{4-[4-(4-chloro-benzoylamino)-5-hydrazinocarbonylmethylsulfanyl-4H-[1,2,4]triazol-3-ylmethyl]-thiazol-2-ylamino}-propionic acid::3-{N-[4-(4-(4-chlorobenzoylamino)-5-[(2-hydrazino-2-oxoethyl)sulfanyl]-4H-1,2,4-triazol-3-ylmethyl)-1,3-thiazol-2-yl]amino}propanoic acid::CHEMBL399808

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

InChI Key InChIKey=QYCAOWUXVAQWNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50205055   

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

Curated by ChEMBL
LigandPNGBDBM50205055(3-{N-[4-(4-(4-chlorobenzoylamino)-5-[(2-hydrazino-...)
Affinity DataIC50: 64nMAssay 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
LigandPNGBDBM50205055(3-{N-[4-(4-(4-chlorobenzoylamino)-5-[(2-hydrazino-...)
Affinity DataIC50: 6.34E+3nMAssay Description:Inhibition of human cdk2/cyclin E by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed