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BDBM50634747

E3L064502
Internal ID: BDB064502
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB064502/BDB064502.sdf
Basic Properties
Compound ID
E3L064502
Internal ID
BDB064502
Molecular formula
C24H31N3O4
Molecular weight
425.529000
Exact mass
425.231456
XLogP
3.4652
TPSA
82.9700
HBA / HBD
6 / 1
Rotatable bonds
7
Heavy atoms / rings
31 / 3
Activity summary
EC50 unknown 3200.00000000 nM
2 activity record(s) imported
InChIKey
GKUZJQFRDKNPNN-UHFFFAOYSA-N
SMILES
CC(=O)c1ccc(N2CCN(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)CC2)nc1
Aliases
BDBM50634747 (preferred) 2-[4-[[4-(5-Acetyl-2-pyridinyl)piperazin-1-yl]methyl]-2,6-dimethylphenoxy]-2-methylpropanoic acid (source_name) BDBM50634747 (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:BDBM50634747 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50634747 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50634747 Open - 10.7270/Q25X2FHB PMID: 38522113
PubChem CID176104606 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)c1ccc(N2CCN(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)CC2)nc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064502/BDB064502.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064502/BDB064502.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064502/BDB064502.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064502/BDB064502.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064502/BDB064502.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50634747 EC50 3200 nM Low DOI: 10.7270/Q25X2FHB
PMID: 38522113
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50634747 EC50 4100 nM Low DOI: 10.7270/Q25X2FHB
PMID: 38522113
1