BDBM50223598 CHEMBL316690

SMILES COC(=O)[C@@H]1C[C@H](CN1)NCc1n[nH]c2cccc(OCc3ccc(cc3)C(C)(C)C)c12

InChI Key InChIKey=BIOAAXSNIUOSRQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223598   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50223598(CHEMBL316690)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibitory activity against Escherichia coli DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2018
Entry Details Article
PubMed