< Back to small molecule database

BDBM50374780

E3L054369
Internal ID: BDB054369
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB054369/BDB054369.sdf
Basic Properties
Compound ID
E3L054369
Internal ID
BDB054369
Molecular formula
C19H15F3N2O3S2
Molecular weight
440.468000
Exact mass
440.047619
XLogP
5.3681
TPSA
72.3100
HBA / HBD
6 / 1
Rotatable bonds
7
Heavy atoms / rings
29 / 3
Activity summary
EC50 unknown 155.00000000 nM
2 activity record(s) imported
InChIKey
BVPASOJHNPNCCC-UHFFFAOYSA-N
SMILES
CC(Oc1ccc(SCc2nc(-c3ccc(C(F)(F)F)cc3)ns2)cc1)C(=O)O
Aliases
BDBM50374780 (preferred) 2-[4-[[3-[4-(Trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-yl]methylsulfanyl]phenoxy]propanoic acid (source_name) BDBM50374780 (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:BDBM50374780 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50374780 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50374780 Open - 10.1016/j.bmc.2007.12.005 PMID: 18155554
PubChem CID44451190 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(Oc1ccc(SCc2nc(-c3ccc(C(F)(F)F)cc3)ns2)cc1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054369/BDB054369.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054369/BDB054369.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054369/BDB054369.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054369/BDB054369.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054369/BDB054369.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50374780 EC50 155 nM Moderate DOI: 10.1016/j.bmc.2007.12.005
PMID: 18155554
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50374780 EC50 >3000 nM Low DOI: 10.1016/j.bmc.2007.12.005
PMID: 18155554
1