BDBM50378256 CHEMBL567393

SMILES C[C@H](NC(=O)[C@@H](C)NC(=O)N1CCCCC1)C(=O)NN(CC(N)=O)C(=O)C=CC(=O)NCCc1ccccc1

InChI Key InChIKey=PYEZIWOKSSHHPN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378256   

TargetLegumain(Common tick)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50378256(CHEMBL567393)
Affinity DataIC50: 400nMAssay 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