< Back to small molecule database

BDBM50176640

E3L047516
Internal ID: BDB047516
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047516/BDB047516.sdf
Basic Properties
Compound ID
E3L047516
Internal ID
BDB047516
Molecular formula
C29H27NO4
Molecular weight
453.538000
Exact mass
453.194008
XLogP
6.1697
TPSA
72.5600
HBA / HBD
4 / 1
Rotatable bonds
8
Heavy atoms / rings
34 / 5
Activity summary
EC50 unknown 7260.00000000 nM
2 activity record(s) imported
InChIKey
KTOFVXDFZOKLJO-UHFFFAOYSA-N
SMILES
Cc1oc(-c2ccccc2)nc1CCOc1ccc2c(c1)CCC2C(C(=O)O)c1ccccc1
Aliases
BDBM50176640 (preferred) 2-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)-2-phenylacetic acid (source_name) BDBM50176640 (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:BDBM50176640 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50176640 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50176640 Open - 10.1016/j.bmcl.2005.10.008 PMID: 16275080
PubChem CID44406283 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1oc(-c2ccccc2)nc1CCOc1ccc2c(c1)CCC2C(C(=O)O)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047516/BDB047516.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047516/BDB047516.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047516/BDB047516.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047516/BDB047516.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047516/BDB047516.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50176640 EC50 7260 nM Low DOI: 10.1016/j.bmcl.2005.10.008
PMID: 16275080
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50176640 EC50 9560 nM Low DOI: 10.1016/j.bmcl.2005.10.008
PMID: 16275080
1