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BDBM50179833

E3L047708
Internal ID: BDB047708
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047708/BDB047708.sdf
Basic Properties
Compound ID
E3L047708
Internal ID
BDB047708
Molecular formula
C22H24ClF3O4
Molecular weight
444.877000
Exact mass
444.131522
XLogP
6.2501
TPSA
55.7600
HBA / HBD
3 / 1
Rotatable bonds
10
Heavy atoms / rings
30 / 2
Activity summary
EC50 unknown 2.90000000 nM
2 activity record(s) imported
InChIKey
JCFQLEQXRPWVTQ-NRFANRHFSA-N
SMILES
CC[C@@](C)(Cc1ccc(OCCCOc2ccc(C(F)(F)F)cc2Cl)cc1)C(=O)O
Aliases
BDBM50179833 (preferred) (S)-2-(4-(3-(2-chloro-4-(trifluoromethyl)phenoxy)propoxy)benzyl)-2-methylbutanoic acid (source_name) BDBM50179833 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50179833 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50179833 Open - 10.1016/j.bmcl.2005.12.022 PMID: 16384704
PubChem CID44409274 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@@](C)(Cc1ccc(OCCCOc2ccc(C(F)(F)F)cc2Cl)cc1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047708/BDB047708.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047708/BDB047708.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047708/BDB047708.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047708/BDB047708.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047708/BDB047708.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50179833 IC50 3 nM Very high DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50179833 EC50 2.9 nM Very high DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1