BDBM50429180 CHEMBL2336710

SMILES ONC(=O)CC12CC3CC(C1)CC(C3)(C2)c1ccc2ccccc2c1

InChI Key InChIKey=CKYMCMRHLJSWQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429180   

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

Curated by ChEMBL
LigandPNGBDBM50429180(CHEMBL2336710)
Affinity DataIC50:  300nMAssay Description:Inhibition of Clostridium botulinum BoNT/A Hall A hyper protease light chain (1-425aa) using SNAPtide as substrate by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed