BDBM50491372 CHEMBL2382368

SMILES COc1ccc2nccc([C@@H](O)CC[C@@H]3CCN(C[C@@H]3C(O)=O)C3CC(C3)c3cc(F)c(Cl)cc3F)c2c1

InChI Key InChIKey=KSWBCUOXMGCTEH-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 = 50491372   

TargetDNA gyrase subunit A/B(Staphylococcus aureus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50491372(CHEMBL2382368)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of Staphylococcus aureus DNA gyraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed