< Back to small molecule database

Ethanedione, bis(4-hydroxy-3-nitrophenyl)-

E3L000562
Internal ID: BDB000562
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000562/BDB000562.sdf
Basic Properties
Compound ID
E3L000562
Internal ID
BDB000562
Molecular formula
C14H8N2O8
Molecular weight
332.224000
Exact mass
332.028065
XLogP
1.9798
TPSA
160.8800
HBA / HBD
8 / 2
Rotatable bonds
5
Heavy atoms / rings
24 / 2
Activity summary
Ki > 100000.00000000 nM
1 activity record(s) imported
InChIKey
FGSBLNUFHHXQKM-UHFFFAOYSA-N
SMILES
O=C(C(=O)c1ccc(O)c([N+](=O)[O-])c1)c1ccc(O)c([N+](=O)[O-])c1
Aliases
BDBM22755 (preferred) Ethanedione, bis(4-hydroxy-3-nitrophenyl)- (source_name) BDBM22755 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P00748 F12
Coagulation factor XII
reported_binder bindingdb_reported Yes No low BindingDB:BDBM22755 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM22755 Open - 10.1021/jm049011j PMID: 15828829
PubChem CID24825630 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(C(=O)c1ccc(O)c([N+](=O)[O-])c1)c1ccc(O)c([N+](=O)[O-])c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000562/BDB000562.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000562/BDB000562.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000562/BDB000562.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000562/BDB000562.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000562/BDB000562.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM22755 Ki >100000 nM Low DOI: 10.1021/jm049011j
PMID: 15828829
1