BDBM50378279 CHEMBL582899

SMILES CC(C)[C@H](NC(=O)[C@@H](C)NC(=O)OCc1ccccc1)C(=O)NN(CC(N)=O)C(=O)C=CC(=O)N1CCCc2ccccc12

InChI Key InChIKey=XSTNOBYICDYADI-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 = 50378279   

TargetLegumain(Common tick)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50378279(CHEMBL582899)
Affinity DataIC50: 13nMAssay Description:Inhibition of Ixodes ricinus asparaginyl endopeptidasesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed