BDBM50546873 CHEMBL4788170

SMILES CCCCCNC(=O)CC(CC(=O)NO)c1ccc(Cl)cc1Cl

InChI Key InChIKey=FHIDAHOTTVOIDA-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 = 50546873   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Boston University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50546873(CHEMBL4788170)
Affinity DataIC50: 5.70E+3nMAssay Description:Reversible inhibition of Clostridium botulinum BoNT/A light chain expressed in Escherichia coli BL21 (DE3) using SNAPtide flp6 as substrate preincuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed