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(R)-2-(4-Chloro-phenoxy)-3-phenyl-propionic acid

E3L047350
Internal ID: BDB047350
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047350/BDB047350.sdf
Basic Properties
Compound ID
E3L047350
Internal ID
BDB047350
Molecular formula
C15H13ClO3
Molecular weight
276.719000
Exact mass
276.055322
XLogP
3.4147
TPSA
46.5300
HBA / HBD
2 / 1
Rotatable bonds
5
Heavy atoms / rings
19 / 2
Activity summary
EC50 unknown 10500.00000000 nM
2 activity record(s) imported
InChIKey
CPBLTMSKPQDJPW-CQSZACIVSA-N
SMILES
O=C(O)[C@@H](Cc1ccccc1)Oc1ccc(Cl)cc1
Aliases
BDBM50171907 (preferred) (R)-2-(4-Chloro-phenoxy)-3-phenyl-propionic acid (source_name) BDBM50171907 (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:BDBM50171907 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50171907 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50171907 Open - 10.1021/jm0502844 PMID: 16107150
PubChem CID11414728 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(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047350/BDB047350.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047350/BDB047350.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047350/BDB047350.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047350/BDB047350.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047350/BDB047350.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50171907 EC50 10900 nM Low DOI: 10.1021/jm0502844
PMID: 16107150 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50171907 EC50 10500 nM Low DOI: 10.1021/jm0502844
PMID: 16107150 		1