BDBM50576788 CHEMBL4847636

SMILES c1cc(ccc1[C@@H](CCO)CC(=O)NO)Cl

InChI Key InChIKey=QBLNQHDMSLPBCU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576788   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50576788(CHEMBL4847636)
Affinity DataIC50: 3.60E+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
PubMedPDB3D3D Structure (crystal)