BDBM50111499 CHEMBL3604949

SMILES CC[C@@H]1Oc2ccccc2N(CC(=O)NCCCN2CCC(Cc3ccccc3)CC2)C1=O

InChI Key InChIKey=LFACPZYLUSLMHQ-DEOSSOPVSA-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 = 50111499   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111499(CHEMBL3604949)
Affinity DataIC50:  1.54E+5nMAssay Description:Inhibition of Clostridium botulinum neurotoxin type A light chain by SNAPtide assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed