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BDBM50179830

E3L047707
Internal ID: BDB047707
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047707/BDB047707.sdf
Basic Properties
Compound ID
E3L047707
Internal ID
BDB047707
Molecular formula
C27H35ClO4
Molecular weight
459.026000
Exact mass
458.222387
XLogP
7.2790
TPSA
55.7600
HBA / HBD
3 / 1
Rotatable bonds
11
Heavy atoms / rings
32 / 3
Activity summary
EC50 unknown 1.00000000 nM
4 activity record(s) imported
InChIKey
NGDLNDXURJLNCZ-MHZLTWQESA-N
SMILES
CC[C@@](C)(Cc1ccc(OCCCOc2ccc(C3CCCCC3)cc2Cl)cc1)C(=O)O
Aliases
BDBM50179830 (preferred) (S)-2-(4-(3-(2-chloro-4-cyclohexylphenoxy)propoxy)benzyl)-2-methylbutanoic acid (source_name) BDBM50179830 (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:BDBM50179830 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50179830 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50179830 Open - 10.1016/j.bmcl.2005.12.022 PMID: 16384704
PubChem CID44409249 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@@](C)(Cc1ccc(OCCCOc2ccc(C3CCCCC3)cc2Cl)cc1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047707/BDB047707.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047707/BDB047707.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047707/BDB047707.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047707/BDB047707.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047707/BDB047707.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50179830 IC50 2 nM Very high DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50179830 EC50 1 nM Very high DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50179830 IC50 1851 nM Low DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50179830 EC50 >3000 nM Low DOI: 10.1016/j.bmcl.2005.12.022
PMID: 16384704
1