BDBM50048533 CHEMBL3311538

SMILES O=C(NCc1ccc(cc1)-c1ccccc1)c1ncn(CC2=CC(=O)C=CC2=O)n1

InChI Key InChIKey=XIHOJBZEOSOUNZ-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 = 50048533   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50048533(CHEMBL3311538)
Affinity DataIC50: 2.50E+3nMAssay Description:Competitive inhibition of recombinant Clostridium botulinum neurotoxin serotype A light chain assessed as [13C]-labeled 9-mer cleavage product format...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed