BDBM50244934 5'-O-[N-(2-Hydroxybenzoyl)sulfamoyl]-2-phenyladenosine TriethylammoniumSalt

SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](COS(=O)(=O)[N-]C(=O)c2ccccc2O)[C@@H](O)[C@H]1O)-c1ccccc1

InChI Key InChIKey=SFAOAHCYBOSXAW-CXIOKZBNSA-M

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244934   

TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50244934(5'-O-[N-(2-Hydroxybenzoyl)sulfamoyl]-2-phenyladeno...)
Affinity DataKi:  0.270nMAssay Description:Inhibition of Mycobacterium tuberculosis recombinant MbtA expressed in Escherichia coli by ATP-PPi exchange assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50244934(5'-O-[N-(2-Hydroxybenzoyl)sulfamoyl]-2-phenyladeno...)
Affinity DataKd:  0.000260nMAssay Description:Binding affinity to Mycobacterium tuberculosis recombinant MbtA using saturated levels of salicylic acid substrate by isothermal calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed