BDBM50634549 CHEMBL5395159

SMILES C[C@@H](N)COc1cc2CC(CN3CCC4(CN(C(=O)O4)c4cnc5OCC(=O)Nc5n4)CC3)Cc2c(F)c1

InChI Key InChIKey=AMYYSRVSJKCUAD-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 = 50634549   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Roche Pharma Research & Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634549BDBM50634549(CHEMBL5395159)
Affinity DataIC50: 24nMAssay Description:Inhibition of Escherichia coli DNA gyrase incubated for 80 mins by Transcreener ADP2 FI assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed