BDBM50589501 CHEMBL5207795

SMILES NCCNC(=O)Cc1ccc(cc1)-n1[se]c2ccccc2c1=O

InChI Key InChIKey=FJMAXNCUHFQEQX-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 = 50589501   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50589501(CHEMBL5207795)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain (1 to 424 residues) using SNAPtide as substrate by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed