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BDBM50511196

E3L058423
Internal ID: BDB058423
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB058423/BDB058423.sdf
Basic Properties
Compound ID
E3L058423
Internal ID
BDB058423
Molecular formula
C25H26FNO4
Molecular weight
423.484000
Exact mass
423.184587
XLogP
5.5672
TPSA
67.7900
HBA / HBD
4 / 2
Rotatable bonds
9
Heavy atoms / rings
31 / 3
Activity summary
EC50 unknown 740.00000000 nM
1 activity record(s) imported
InChIKey
BLWYNXRQWCMOPF-UHFFFAOYSA-N
SMILES
Cc1cc(CNc2cccc(OC(C)(C)C(=O)O)c2)ccc1OCc1ccc(F)cc1
Aliases
BDBM50511196 (preferred) 2-[3-[[4-[(4-Fluorophenyl)methoxy]-3-methylphenyl]methylamino]phenoxy]-2-methylpropanoic acid (source_name) BDBM50511196 (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:BDBM50511196 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50511196 Open - 10.1021/acs.jmedchem.9b01189 PMID: 32096640
PubChem CID155558177 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(CNc2cccc(OC(C)(C)C(=O)O)c2)ccc1OCc1ccc(F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058423/BDB058423.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058423/BDB058423.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058423/BDB058423.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058423/BDB058423.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058423/BDB058423.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50511196 EC50 740 nM Moderate DOI: 10.1021/acs.jmedchem.9b01189
PMID: 32096640 		1