BDBM50111495 CHEMBL3604953

SMILES Fc1ccc(NC(=O)COc2ccc(\C=C3/NC(=O)N(Cc4ccccc4F)C3=O)cc2)cc1

InChI Key InChIKey=FTKMYDGPLMYXIH-XKZIYDEJSA-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 = 50111495   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111495(CHEMBL3604953)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of Clostridium botulinum neurotoxin type A light chain by SNAPtide assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed