BDBM50205052 3-{N-(4-[(4-amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)-methyl]-1,3-thiazol-2-yl)-amino}propanoic acid::3-{N-(4-[(4-amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl}-amino)} propanoic acid::3-{N-(4-[(4-amino-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl}-amino)}-propanoic acid::CHEMBL243211

SMILES Nn1c(Cc2csc(NCCC(O)=O)n2)n[nH]c1=S

InChI Key InChIKey=OCDOLYOYOWZOEQ-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 = 50205052   

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

Curated by ChEMBL
LigandPNGBDBM50205052(3-{N-(4-[(4-amino-5-sulfanyl-4H-1,2,4-triazol-3-yl...)
Affinity DataIC50: 264nMAssay 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