BDBM50530363 CHEMBL4570346

SMILES Oc1c(Cl)cc(Cl)cc1C(=O)c1cc(Cl)c(Cl)[nH]1

InChI Key InChIKey=WEZZHODHNYWVJY-UHFFFAOYSA-N

Data  2 IC50

  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 = 50530363   

TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50530363(CHEMBL4570346)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Staphylococcus aureus SrtA using dabcyl-QALPETGEE-edans as substrate preincubated for 1 hr followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50530363(CHEMBL4570346)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Staphylococcus aureus SrtA using dabcyl-QALPETGEE-edans as substrate preincubated for 1 hr followed by substrate addition and measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed