BDBM50653536 CHEMBL6091845

SMILES CC(C)C(=O)c1c2c(c(OCCCc3ccccc3)c3c1OC1=C(C(=O)C(C)(C)C(=O)C1(C)C)[C@@H]3C(C)C)[C@H](C(C)C)C1=C(O2)C(C)(C)C(=O)C(C)(C)C1=O

InChI Key

  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 3 hits for monomerid = 50653536   

TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Ningxia Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653536BDBM50653536(CHEMBL6091845)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human cloned vasopressin V1a receptor by cell based beta lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDNA gyrase A/A/B/B tetramer(Escherichia coli (strain K12))
Ningxia Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653536BDBM50653536(CHEMBL6091845)
Affinity DataIC50: 280nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetTopoisomerase IV(Staphylococcus aureus)
Ningxia Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653536BDBM50653536(CHEMBL6091845)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed