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BDBM50212707

E3L048599
Internal ID: BDB048599
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB048599/BDB048599.sdf
Basic Properties
Compound ID
E3L048599
Internal ID
BDB048599
Molecular formula
C24H21F3O4S
Molecular weight
462.489000
Exact mass
462.111265
XLogP
6.3485
TPSA
55.7600
HBA / HBD
4 / 1
Rotatable bonds
9
Heavy atoms / rings
32 / 3
Activity summary
IC50 unknown 578.00000000 nM
2 activity record(s) imported
InChIKey
YJRSXDGYNINSJU-UHFFFAOYSA-N
SMILES
Cc1cc(SCc2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)ccc1OCC(=O)O
Aliases
BDBM50212707 (preferred) 2-(4-(4-(4-(Trifluoromethyl)benzyloxy)benzylthio)-2-methylphenoxy)acetic acid (source_name) BDBM50212707 (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:BDBM50212707 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50212707 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50212707 Open - 10.1016/j.bmcl.2007.04.046 PMID: 17498950
PubChem CID22280155 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(SCc2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)ccc1OCC(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB048599/BDB048599.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB048599/BDB048599.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB048599/BDB048599.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB048599/BDB048599.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB048599/BDB048599.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50212707 IC50 578 nM Moderate DOI: 10.1016/j.bmcl.2007.04.046
PMID: 17498950 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50212707 IC50 >11000 nM Low DOI: 10.1016/j.bmcl.2007.04.046
PMID: 17498950 		1