BDBM50412379 CHEMBL608844

SMILES Nc1ncnc2n(cnc12)C1OC(COS(=O)(=O)NC(=O)c2ccccc2O)C(O)C1O

InChI Key InChIKey=SABYITLYKSVAAD-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50412379   

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

Curated by ChEMBL
LigandPNGBDBM50412379(CHEMBL608844)
Affinity DataKi:  5.10nMAssay Description:Inhibition of Mycobacterium tuberculosis BAG RV143 MbtA expressed in Escherichia coli BL21 (DE3) assessed as ATP-[32P]PPi exchange by liquid scintill...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSalicyl-AMP ligase / salicyl-S-ArCP synthetase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50412379(CHEMBL608844)
Affinity DataKi:  6.60nMAssay 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