BDBM50048534 CHEMBL3311537

SMILES O=C(NCc1ccc(Oc2ccccc2)cc1)c1cccc(NC2=CC(=O)C=CC2=O)n1

InChI Key InChIKey=HLTALSIGQAVXQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048534   

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

Curated by ChEMBL
LigandPNGBDBM50048534(CHEMBL3311537)
Affinity DataIC50:  2.30E+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 DepthDetails ArticlePubMed