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BDBM50423898

E3L055591
Internal ID: BDB055591
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB055591/BDB055591.sdf
Basic Properties
Compound ID
E3L055591
Internal ID
BDB055591
Molecular formula
C27H22O3
Molecular weight
394.470000
Exact mass
394.156895
XLogP
6.0953
TPSA
46.5300
HBA / HBD
2 / 1
Rotatable bonds
7
Heavy atoms / rings
30 / 4
Activity summary
EC50 unknown 44.00000000 nM
2 activity record(s) imported
InChIKey
RXAISBOQWVAMKP-SANMLTNESA-N
SMILES
O=C(O)[C@H](Cc1ccccc1)Oc1ccc(-c2ccccc2-c2ccccc2)cc1
Aliases
BDBM50423898 (preferred) (2S)-3-phenyl-2-[4-(2-phenylphenyl)phenoxy]propanoic acid (source_name) BDBM50423898 (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:BDBM50423898 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50423898 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50423898 Open - 10.1021/jm301018z PMID: 23171045
PubChem CID71544686 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)[C@H](Cc1ccccc1)Oc1ccc(-c2ccccc2-c2ccccc2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055591/BDB055591.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055591/BDB055591.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055591/BDB055591.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055591/BDB055591.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055591/BDB055591.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50423898 EC50 44 nM High DOI: 10.1021/jm301018z
PMID: 23171045 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50423898 EC50 1400 nM Low DOI: 10.1021/jm301018z
PMID: 23171045 		1