BDBM50247879 CHEMBL4088919

SMILES CC(CCCNCc1ccc(cc1)-c1csc2ccc(F)cc12)Nc1ccnc2ccccc12

InChI Key InChIKey=FRHBAHIWIYHFFQ-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 = 50247879   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50247879(CHEMBL4088919)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A light chain using P39 as substrate preincubated for 10 mins followed by substrate addition measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2019
Entry Details Article
PubMed