BDBM50589502 CHEMBL5198936

SMILES OC(=O)CCCc1ccc(cc1)C1[Se]c2ccccc2C1=O

InChI Key InChIKey=WLVIKHOYUNKOHC-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 = 50589502   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50589502(CHEMBL5198936)
Affinity DataIC50: 5.28E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed