BDBM50576766 CHEMBL4872321

SMILES ONC(=O)CC(CC(=O)NCc1cccc(O)c1)c1ccc(Cl)cc1Cl

InChI Key InChIKey=GUYBIDSOBSYRIO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576766   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50576766(CHEMBL4872321)
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of N-terminal 6XHis-tagged Clostridium botulinum BoNT/A light chain C-terminal truncation mutant (1 to 425 residues) expressed in Escheric...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed