BDBM50436162 CHEMBL2398349

SMILES c1nc2c(n1[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O[C@@H]5[C@@H](COP(=O)(O4)O)O[C@H]([C@@H]5F)n6cnc7c6N=C(NC7=O)N)O)F)N=C(NC2=O)N

InChI Key InChIKey=RKBIDRCIXOIYKC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436162   

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

Curated by ChEMBL
LigandPNGBDBM50436162(CHEMBL2398349)
Affinity DataIC50: 720nMAssay 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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed