BDBM50111501 CHEMBL3604947

SMILES COC(=O)c1c(C)nc2n(CCN3CCCCC3)c3ccccc3n12

InChI Key InChIKey=NZRZKCJLERQPBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50111501   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111501(CHEMBL3604947)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibition of Clostridium botulinum neurotoxin type A light chain by SNAPtide assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed