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BDBM50622517

E3L063600
Internal ID: BDB063600
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB063600/BDB063600.sdf
Basic Properties
Compound ID
E3L063600
Internal ID
BDB063600
Molecular formula
C23H26N2O5
Molecular weight
410.470000
Exact mass
410.184172
XLogP
3.8227
TPSA
87.1500
HBA / HBD
4 / 1
Rotatable bonds
6
Heavy atoms / rings
30 / 3
Activity summary
EC50 unknown 27.00000000 nM
2 activity record(s) imported
InChIKey
AAHNILHKBOLEAG-UHFFFAOYSA-N
SMILES
Cc1ccc(N2CC(=O)N(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)C2=O)cc1
Aliases
BDBM50622517 (preferred) 2-[2,6-Dimethyl-4-[[3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]phenoxy]-2-methylpropanoic acid (source_name) BDBM50622517 (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:BDBM50622517 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50622517 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50622517 Open - 10.1021/acs.jmedchem.2c02123 PMID: 37243609
PubChem CID169747697 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(N2CC(=O)N(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)C2=O)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063600/BDB063600.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063600/BDB063600.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063600/BDB063600.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063600/BDB063600.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063600/BDB063600.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50622517 EC50 27 nM High DOI: 10.1021/acs.jmedchem.2c02123
PMID: 37243609
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50622517 EC50 629 nM Moderate DOI: 10.1021/acs.jmedchem.2c02123
PMID: 37243609
1