BDBM50133315 CHEMBL3634966

SMILES Cc1cc(ccc1F)S(=O)(=O)N(Cc2cccc(c2)CN)[C@H](C)C(=O)NO

InChI Key InChIKey=ZGSJCJCAZBIJKE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133315   

TargetLethal factor(Bacillus anthracis)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133315BDBM50133315(CHEMBL3634966)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of Bacillus anthracis Lethal factor after 10 mins by mobility shift protease assay using 8 uM FITC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetLethal factor(Bacillus anthracis)
University of Minnesota

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50133315BDBM50133315(CHEMBL3634966)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Bacillus anthracis Lethal factor after 5 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)