BDBM50324670 ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl 2-hydroxybenzoylsulfamate::5'-O-(N-(2-hydroxybenzoyl)sulfamoyl)adenosine::5'-O-[N-(salicyl)-sulfamoyl]-adenosine::5'-O-[N-(salicyl)sulfamoyl] adenosine::5'-O-[N-(salicyl)sulfamoyl]adenosine::CHEMBL371502

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SABYITLYKSVAAD-CNEMSGBDSA-N

Data  2 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324670   

TargetAnthranilate--CoA ligase(Pseudomonas aeruginosa (Gram- Bacteria))
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50324670(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihyd...)
Affinity DataKi:  88nMAssay Description:Inhibition of recombinant Pseudomonas aeruginosa PqsA assessed as decrease in formation of anthranilyl-CoA by spectrophotometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed