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1,2-Ethanedione, 1,2-bis(2-chlorophenyl)-

E3L000539
Internal ID: BDB000539
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000539/BDB000539.sdf
Basic Properties
Compound ID
E3L000539
Internal ID
BDB000539
Molecular formula
C14H8Cl2O2
Molecular weight
279.122000
Exact mass
277.990135
XLogP
4.0590
TPSA
34.1400
HBA / HBD
2 / 0
Rotatable bonds
3
Heavy atoms / rings
18 / 2
Activity summary
Ki unknown 353.00000000 nM
1 activity record(s) imported
InChIKey
VOSNNSVWVJFJCR-UHFFFAOYSA-N
SMILES
O=C(C(=O)c1ccccc1Cl)c1ccccc1Cl
Aliases
BDBM22732 (preferred) 1,2-Ethanedione, 1,2-bis(2-chlorophenyl)- (source_name) BDBM22732 (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:BDBM22732 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM22732 Open - 10.1021/jm049011j PMID: 15828829
PubChem CID89076 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(C(=O)c1ccccc1Cl)c1ccccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000539/BDB000539.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000539/BDB000539.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000539/BDB000539.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000539/BDB000539.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000539/BDB000539.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component 		BindingDB:BDBM22732 Ki 353 nM Moderate DOI: 10.1021/jm049011j
PMID: 15828829 		1