< Back to small molecule database

BDBM50511210

E3L058437
Internal ID: BDB058437
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB058437/BDB058437.sdf
Basic Properties
Compound ID
E3L058437
Internal ID
BDB058437
Molecular formula
C23H22FNO3
Molecular weight
379.431000
Exact mass
379.158372
XLogP
5.0477
TPSA
49.7700
HBA / HBD
3 / 1
Rotatable bonds
7
Heavy atoms / rings
28 / 3
Activity summary
EC50 unknown 67.00000000 nM
1 activity record(s) imported
InChIKey
IAGDQCXWSPYNRC-UHFFFAOYSA-N
SMILES
Cc1cc(CN(C)c2cccc(C(=O)O)c2)ccc1OCc1ccc(F)cc1
Aliases
BDBM50511210 (preferred) 3-[[4-[(4-Fluorophenyl)methoxy]-3-methylphenyl]methyl-methylamino]benzoic acid (source_name) BDBM50511210 (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:BDBM50511210 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50511210 Open - 10.1021/acs.jmedchem.9b01189 PMID: 32096640
PubChem CID155531716 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(CN(C)c2cccc(C(=O)O)c2)ccc1OCc1ccc(F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058437/BDB058437.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058437/BDB058437.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058437/BDB058437.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058437/BDB058437.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058437/BDB058437.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50511210 EC50 67 nM High DOI: 10.1021/acs.jmedchem.9b01189
PMID: 32096640
1