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BDBM50472052

E3L057573
Internal ID: BDB057573
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB057573/BDB057573.sdf
Basic Properties
Compound ID
E3L057573
Internal ID
BDB057573
Molecular formula
C36H31N3O5
Molecular weight
585.660000
Exact mass
585.226371
XLogP
6.8350
TPSA
104.9000
HBA / HBD
7 / 2
Rotatable bonds
12
Heavy atoms / rings
44 / 6
Activity summary
EC50 unknown 2.70000000 nM
3 activity record(s) imported
InChIKey
XKFGSRFZGHVKHK-UHFFFAOYSA-N
SMILES
CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc3ccccc23)C(=O)O)cc1)c1nc2ccccc2o1
Aliases
BDBM50472052 (preferred) 3-[4-[2-[1,3-Benzoxazol-2-yl(methyl)amino]ethoxy]phenyl]-2-[2-(naphthalene-1-carbonyl)anilino]propanoic acid (source_name) BDBM50472052 (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:BDBM50472052 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50472052 Open - 10.1021/jm980414r PMID: 9836622
PubChem CID10698557 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN(CCOc1ccc(CC(Nc2ccccc2C(=O)c2cccc3ccccc23)C(=O)O)cc1)c1nc2ccccc2o1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB057573/BDB057573.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB057573/BDB057573.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB057573/BDB057573.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB057573/BDB057573.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB057573/BDB057573.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50472052 EC50 85 nM High DOI: 10.1021/jm980414r
PMID: 9836622 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50472052 EC50 2.7 nM Very high DOI: 10.1021/jm980414r
PMID: 9836622 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50472052 Ki 3.2 nM Very high DOI: 10.1021/jm980414r
PMID: 9836622 		1