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4-Benzoylbenzoic acid

E3L000569
Internal ID: BDB000569
Activity data available Local docking-ready structure
Dock with P00748
Structure
/e3_file/ligand_db/generated/BDB000569/BDB000569.sdf
Basic Properties
Compound ID
E3L000569
Internal ID
BDB000569
Molecular formula
C14H10O3
Molecular weight
226.231000
Exact mass
226.062994
XLogP
2.6158
TPSA
54.3700
HBA / HBD
2 / 1
Rotatable bonds
3
Heavy atoms / rings
17 / 2
Activity summary
Ki > 100000.00000000 nM
1 activity record(s) imported
InChIKey
IFQUPKAISSPFTE-UHFFFAOYSA-N
SMILES
O=C(O)c1ccc(C(=O)c2ccccc2)cc1
Aliases
BDBM22762 (preferred) 4-Benzoylbenzoic acid (source_name) BDBM22762 (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:BDBM22762 medium
; target=Coagulation factor XII
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM22762 Open - 10.1021/jm049011j PMID: 15828829
PubChem CID69147 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)c1ccc(C(=O)c2ccccc2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000569/BDB000569.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000569/BDB000569.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000569/BDB000569.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000569/BDB000569.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000569/BDB000569.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Coagulation factor XII
P00748
E3 ligase component
BindingDB:BDBM22762 Ki >100000 nM Low DOI: 10.1021/jm049011j
PMID: 15828829
1