BDBM50546277 CHEMBL4747458

SMILES C#Cc1ccc(cc1)N1CCNCC1

InChI Key InChIKey=KVPRBHZXBAWDRJ-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 = 50546277   

TargetEndothiapepsin(Chestnut blight fungus)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546277(CHEMBL4747458)
Affinity DataIC50: 4.30E+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