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BDBM50176671

E3L047547
Internal ID: BDB047547
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047547/BDB047547.sdf
Basic Properties
Compound ID
E3L047547
Internal ID
BDB047547
Molecular formula
C26H29NO4
Molecular weight
419.521000
Exact mass
419.209658
XLogP
5.8022
TPSA
72.5600
HBA / HBD
4 / 1
Rotatable bonds
9
Heavy atoms / rings
31 / 4
Activity summary
EC50 unknown 52.00000000 nM
2 activity record(s) imported
InChIKey
TWGPITPOBFPBHR-UHFFFAOYSA-N
SMILES
CCCC(C(=O)O)C1CCc2cc(OCCc3nc(-c4ccccc4)oc3C)ccc21
Aliases
BDBM50176671 (preferred) 2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)pentanoic acid (source_name) BDBM50176671 (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:BDBM50176671 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50176671 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50176671 Open - 10.1016/j.bmcl.2005.10.008 PMID: 16275080
PubChem CID21942782 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCC(C(=O)O)C1CCc2cc(OCCc3nc(-c4ccccc4)oc3C)ccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047547/BDB047547.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047547/BDB047547.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047547/BDB047547.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047547/BDB047547.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047547/BDB047547.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50176671 EC50 3890 nM Low DOI: 10.1016/j.bmcl.2005.10.008
PMID: 16275080
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50176671 EC50 52 nM High DOI: 10.1016/j.bmcl.2005.10.008
PMID: 16275080
1