BDBM50436161 CHEMBL2398348

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@@H]2OP(O)(=O)OC[C@H]3O[C@H](C[C@@H]3OP(O)(=O)OC[C@H]2O1)n1cnc2c1nc(N)[nH]c2=O

InChI Key InChIKey=AUNAGJOXGMZWKZ-WGWHJZDNSA-N

Data  1 IC50

  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 1 hit for monomerid = 50436161   

TargetRocR(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50436161(CHEMBL2398348)
Affinity DataIC50:  20nMAssay Description:Competitive binding affinity to Pseudomonas aeruginosa PAO1 His6-tagged RocR expressed in Escherichia coli BL21 (DE3) after 5 mins in presence of [32...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed