BDBM50546275 CHEMBL4797373

SMILES Cc1cc(c(c(c1)C)/C=N/NC(=O)[C@H](Cc2c[nH]c3c2cccc3)N)C

InChI Key InChIKey=KKEDWXLWEPQNQM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546275   

TargetEndothiapepsin(Chestnut blight fungus)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546275(CHEMBL4797373)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of Endothia parasitica endothiapepsin using Abz-Thr-Ile-Nle-p-nitro-Phe-Gln-Arg-NH2 as substrate by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed