BDBM50383528 CHEMBL2032251

SMILES ONC(=O)\C=C\c1ccccc1Cl

InChI Key InChIKey=HMGPSDPNANTYKH-AATRIKPKSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50383528   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandPNGBDBM50383528(CHEMBL2032251)
Show SMILES ONC(=O)\C=C\c1ccccc1Cl
Show InChI InChI=1S/C9H8ClNO2/c10-8-4-2-1-3-7(8)5-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-5+
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of clostridium botulinum Botulinum neurotoxin type A using SNAPide as substrate by FRET analysisMore data for this Ligand-Target Pair