BDBM50259831 CHEMBL4061232

SMILES CNNc1ccc2c(ccc(O)c2n1)S(=O)(=O)N1CCc2c1cccc2Cl

InChI Key InChIKey=YCLOEBGPQOJQLQ-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 = 50259831   

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

Curated by ChEMBL
LigandPNGBDBM50259831(CHEMBL4061232)
Affinity DataIC50: 3.26E+3nMAssay Description:Inhibition of protease activity of recombinant Clostridium botulinum BoNT/A light chain (425 amino acids) using SNAP-25 as substrate preincubated for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2020
Entry Details Article
PubMed