BDBM50546276 CHEMBL4743297

SMILES NC(Cc1c[nH]c2ccccc12)C(=O)N\N=C\c1cccc(\C=N\NC(=O)C(N)Cc2c[nH]c3ccccc23)c1

InChI Key InChIKey=PYCKVEPDVWBIOR-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 = 50546276   

TargetEndothiapepsin(Chestnut blight fungus)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546276(CHEMBL4743297)
Affinity DataIC50: 54nMAssay 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