BDBM50413189 CHEMBL457531::Salicyl-AVSN (7)

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CNS(=O)(=O)\C=C\c2ccccc2O)[C@@H](O)[C@H]1O

InChI Key InChIKey=MMFLCDZKGANPJO-GKQKFFBDSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50413189   

TargetAnthranilate--CoA ligase(Pseudomonas aeruginosa (Gram- Bacteria))
East Carolina University

LigandPNGBDBM50413189(CHEMBL457531 | Salicyl-AVSN (7))
Affinity DataKi:  1.54E+4nMpH: 8.0Assay Description:Reactions were performed at 37 °C in a 0.5 mL volume in a Varian Cary 100 UV-visible spectrophotometer with Cary WinUV software. Reaction mixtures co...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
LigandPNGBDBM50413189(CHEMBL457531 | Salicyl-AVSN (7))
Affinity DataKi:  1.43E+5nMAssay 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