BDBM50411234 CHEMBL220160
SMILES Nc1ncnc2ncn([C@@H]3O[C@H](COS(=O)(=O)NC(=O)c4ccccc4O)[C@@H](O)[C@H]3O)c12
InChI Key InChIKey=RNEFMYBUWOXDBR-CNEMSGBDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411234
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis)
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 6.60nMAssay Description:Inhibition of Mycobacterium tuberculosis MbtA by [32P]PPi-ATP exchange assayMore data for this Ligand-Target Pair