BDBM50626064 CHEMBL5402466

SMILES [O-]P([O-])(=O)C(CCCc1ccc(cc1)-c1ccc(Br)cc1)S([O-])(=O)=O

InChI Key InChIKey=XSBIMOYLCQHJDC-UHFFFAOYSA-K

Data  1 KI

  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 1 hit for monomerid = 50626064   

Target4,4'-diapophytoene synthase(Staphylococcus aureus)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50626064(CHEMBL5402466)
Affinity DataKi:  135nMAssay Description:Inhibition of Staphylococcus aureus CrtMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed