BDBM50576790 CHEBI:75419::CHEMBL376027

SMILES N[C@@H](CCCNC(N)=N)C(=O)NO

InChI Key InChIKey=IXHTVNGQTIZAFS-BYPYZUCNSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576790   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Scripps Research

Curated by ChEMBL
LigandPNGBDBM50576790(CHEBI:75419 | CHEMBL376027)
Affinity DataKi:  6.00E+4nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chainMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB