BDBM50551686 CHEMBL4751047

SMILES [H][C@@]1(O[C@@H]2[C@@H](C)[C@H](OC(=O)Cc3ccccn3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)N(C)C[C@H](C)C[C@@]2(C)OC(=O)CCN2CCN(CC2C)c2c(F)cc3c(c2OC)n(cc(C(N)=O)c3=O)C2CC2)O[C@H](C)C[C@@H]([C@H]1O)N(C)C

InChI Key InChIKey=KFZYYEACIBJLLW-UHFFFAOYSA-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 = 50551686   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Beijing Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50551686(CHEMBL4751047)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of Escherichia coli DNA gyrase using relaxed DNA as substrate incubated for 15 mins by ethidium bromide-based agarose gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed