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BDBM50634751

E3L064506
Internal ID: BDB064506
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB064506/BDB064506.sdf
Basic Properties
Compound ID
E3L064506
Internal ID
BDB064506
Molecular formula
C23H28F3N3O3
Molecular weight
451.489000
Exact mass
451.208276
XLogP
4.2814
TPSA
65.9000
HBA / HBD
5 / 1
Rotatable bonds
6
Heavy atoms / rings
32 / 3
Activity summary
EC50 unknown 300.00000000 nM
2 activity record(s) imported
InChIKey
GDPFIUVBXDPQQD-UHFFFAOYSA-N
SMILES
Cc1cc(CN2CCN(c3cc(C(F)(F)F)ccn3)CC2)cc(C)c1OC(C)(C)C(=O)O
Aliases
BDBM50634751 (preferred) 2-[2,6-Dimethyl-4-[[4-[4-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]phenoxy]-2-methylpropanoic acid (source_name) BDBM50634751 (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:BDBM50634751 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50634751 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50634751 Open - 10.7270/Q25X2FHB PMID: 38522113
PubChem CID176104466 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(CN2CCN(c3cc(C(F)(F)F)ccn3)CC2)cc(C)c1OC(C)(C)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064506/BDB064506.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064506/BDB064506.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064506/BDB064506.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064506/BDB064506.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064506/BDB064506.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50634751 EC50 300 nM Moderate DOI: 10.7270/Q25X2FHB
PMID: 38522113 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50634751 EC50 3500 nM Low DOI: 10.7270/Q25X2FHB
PMID: 38522113 		1