BDBM50634541 CHEMBL5400933

SMILES O=C1OC(CCNCC2Cc3cc(OCC4CNC4)cc(C#N)c3C2)CN1c1ccc2OCC(=O)Nc2n1

InChI Key InChIKey=IPGUFGCGLXUDOJ-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 = 50634541   

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 50634541BDBM50634541(CHEMBL5400933)
Affinity DataIC50: 38nMAssay 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