BDBM50378258 CHEMBL573249

SMILES C[C@H](NC(=O)[C@H](C)NC(=O)N1CCCCC1)C(=O)NN(CC(N)=O)C(=O)C=CC(=O)N(Cc1cccc2ccccc12)C(=O)c1ccccc1

InChI Key InChIKey=GSDMEQVRNXCRKU-DQEYMECFSA-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 = 50378258   

TargetLegumain(Ixodes ricinus)
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50378258(CHEMBL573249)
Affinity DataIC50:  2.40nMAssay Description:Inhibition of Ixodes ricinus asparaginyl endopeptidasesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed