< Back to small molecule database

BDBM50107544

E3L045910
Internal ID: BDB045910
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB045910/BDB045910.sdf
Basic Properties
Compound ID
E3L045910
Internal ID
BDB045910
Molecular formula
C21H22F3NO4
Molecular weight
409.404000
Exact mass
409.150093
XLogP
4.2973
TPSA
75.6300
HBA / HBD
3 / 2
Rotatable bonds
7
Heavy atoms / rings
29 / 2
Activity summary
EC50 unknown 2900.00000000 nM
2 activity record(s) imported
InChIKey
JHWLJQGKPKFKOZ-UHFFFAOYSA-N
SMILES
COc1ccc(CC(C)(C)C(=O)O)cc1C(=O)NCc1ccc(C(F)(F)F)cc1
Aliases
BDBM50107544 (preferred) 3-[4-Methoxy-3-(4-trifluoromethyl-benzylcarbamoyl)-phenyl]-2,2-dimethyl-propionic acid (source_name) BDBM50107544 (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:BDBM50107544 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50107544 Open - 10.1016/s0960-894x(01)00672-2; 10.1021/jm0205144 PMID: 11738577; 12904063
PubChem CID9844373 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(CC(C)(C)C(=O)O)cc1C(=O)NCc1ccc(C(F)(F)F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB045910/BDB045910.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB045910/BDB045910.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB045910/BDB045910.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB045910/BDB045910.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB045910/BDB045910.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50107544 EC50 2900 nM Low DOI: 10.1021/jm0205144
PMID: 12904063
1
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50107544 EC50 2900 nM Low DOI: 10.1016/s0960-894x(01)00672-2
PMID: 11738577
1