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BDBM50418565

E3L055498
Internal ID: BDB055498
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB055498/BDB055498.sdf
Basic Properties
Compound ID
E3L055498
Internal ID
BDB055498
Molecular formula
C33H30N2O5
Molecular weight
534.612000
Exact mass
534.215472
XLogP
6.0600
TPSA
92.8700
HBA / HBD
6 / 1
Rotatable bonds
12
Heavy atoms / rings
40 / 5
Activity summary
Ki unknown 132000000.00000000 nM
1 activity record(s) imported
InChIKey
QFSFHFQYHBZAAV-UHFFFAOYSA-N
SMILES
CN(CCOc1ccc(CC(Cc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1)c1nc2ccccc2o1
Aliases
BDBM50418565 (preferred) 2-[[4-[2-[1,3-Benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]methyl]-3-(2-benzoylphenyl)propanoic acid (source_name) BDBM50418565 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P37231 PPARG;NR1C3
Peroxisome proliferator-activated receptor gamma		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50418565 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50418565 Open - 10.1016/j.ejmech.2007.03.004 PMID: 17482722
PubChem CID10673872 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN(CCOc1ccc(CC(Cc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1)c1nc2ccccc2o1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055498/BDB055498.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055498/BDB055498.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055498/BDB055498.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055498/BDB055498.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055498/BDB055498.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50418565 Ki 132000000 nM Low DOI: 10.1016/j.ejmech.2007.03.004
PMID: 17482722 		1