BDBM50576787 CHEMBL4869874

SMILES OCC[C@H](CC(=O)NO)c1ccc(Cl)cc1

InChI Key InChIKey=QBLNQHDMSLPBCU-SECBINFHSA-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 = 50576787   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50576787(CHEMBL4869874)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A using SNAP-25 (66-mer) as substrate by LC-MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB