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BDBM50312410

E3L052007
Internal ID: BDB052007
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB052007/BDB052007.sdf
Basic Properties
Compound ID
E3L052007
Internal ID
BDB052007
Molecular formula
C27H24ClNO6S
Molecular weight
526.010000
Exact mass
525.101286
XLogP
6.4985
TPSA
87.1100
HBA / HBD
7 / 1
Rotatable bonds
10
Heavy atoms / rings
36 / 4
Activity summary
EC50 > 10000.00000000 nM
2 activity record(s) imported
InChIKey
AIULGWRVYCMKMZ-UHFFFAOYSA-N
SMILES
COc1ccc(-c2nc(COc3ccc(OCC(=O)O)c(C)c3)sc2-c2ccc(OC)c(Cl)c2)cc1
Aliases
BDBM50312410 (preferred) 2-(4-((5-(3-Chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-thiazol-2-yl)methoxy)-2-methylphenoxy)acetic Acid (source_name) BDBM50312410 (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:BDBM50312410 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50312410 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50312410 Open - 10.1021/jm9007399 PMID: 19928766
PubChem CID44627842 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)sc2-c2ccc(OC)c(Cl)c2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB052007/BDB052007.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB052007/BDB052007.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB052007/BDB052007.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB052007/BDB052007.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB052007/BDB052007.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50312410 EC50 >10000 nM Low DOI: 10.1021/jm9007399
PMID: 19928766 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50312410 EC50 >10000 nM Low DOI: 10.1021/jm9007399
PMID: 19928766 		1