BDBM50576789 CHEMBL4866374

SMILES OCC[C@@H](CC(=O)NO)c1ccc(Cl)cc1Cl

InChI Key InChIKey=WWKGAIHIFOJBCT-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 = 50576789   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50576789(CHEMBL4866374)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A using SNAP-25 (66-mer) as substrate by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed