BDBM50111498 CHEMBL3604950

SMILES COc1cccc(CN2[C@@H](C(=O)NC3CCC(C)CC3)c3ccccc3C2=O)c1

InChI Key InChIKey=ZPMWDRDPROPVFC-UHFFFAOYSA-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 = 50111498   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50111498(CHEMBL3604950)
Affinity DataIC50: 1.57E+5nMAssay Description:Inhibition of Clostridium botulinum neurotoxin type A light chain by SNAPtide assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2016
Entry Details Article
PubMed