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BDBM50312406

E3L052003
Internal ID: BDB052003
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB052003/BDB052003.sdf
Basic Properties
Compound ID
E3L052003
Internal ID
BDB052003
Molecular formula
C26H21Cl2NO6
Molecular weight
514.361000
Exact mass
513.074593
XLogP
6.6748
TPSA
91.0200
HBA / HBD
6 / 1
Rotatable bonds
9
Heavy atoms / rings
35 / 4
Activity summary
EC50 > 10000.00000000 nM
2 activity record(s) imported
InChIKey
ZETNBIOYGMKTTP-UHFFFAOYSA-N
SMILES
COc1ccc(-c2nc(COc3ccc(OCC(=O)O)c(C)c3)oc2-c2ccc(Cl)c(Cl)c2)cc1
Aliases
BDBM50312406 (preferred) 2-(4-((5-(3,4-Dichlorophenyl)-4-(4-methoxyphenyl)oxazol-2-yl)-methoxy)-2-methylphenoxy)acetic Acid (source_name) BDBM50312406 (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:BDBM50312406 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50312406 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50312406 Open - 10.1021/jm9007399 PMID: 19928766
PubChem CID44626587 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(-c2nc(COc3ccc(OCC(=O)O)c(C)c3)oc2-c2ccc(Cl)c(Cl)c2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB052003/BDB052003.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB052003/BDB052003.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB052003/BDB052003.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB052003/BDB052003.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB052003/BDB052003.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50312406 EC50 >10000 nM Low DOI: 10.1021/jm9007399
PMID: 19928766 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50312406 EC50 >10000 nM Low DOI: 10.1021/jm9007399
PMID: 19928766 		1