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BDBM50317111

E3L052367
Internal ID: BDB052367
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB052367/BDB052367.sdf
Basic Properties
Compound ID
E3L052367
Internal ID
BDB052367
Molecular formula
C22H22N2O6
Molecular weight
410.426000
Exact mass
410.147786
XLogP
3.8820
TPSA
102.1000
HBA / HBD
6 / 1
Rotatable bonds
8
Heavy atoms / rings
30 / 3
Activity summary
EC50 unknown 30.00000000 nM
2 activity record(s) imported
InChIKey
ZOLVWMHDSPUVRY-UHFFFAOYSA-N
SMILES
COC(=O)N(CC(=O)O)Cc1cccc(OCc2coc(-c3ccc(C)cc3)n2)c1
Aliases
BDBM50317111 (preferred) 2-(Methoxycarbonyl(3-((2-p-tolyloxazol-4-yl)methoxy)benzyl)amino)acetic acid (source_name) BDBM50317111 (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:BDBM50317111 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50317111 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50317111 Open - 10.1016/j.bmcl.2010.03.019 PMID: 20356736
PubChem CID46888897 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COC(=O)N(CC(=O)O)Cc1cccc(OCc2coc(-c3ccc(C)cc3)n2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB052367/BDB052367.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB052367/BDB052367.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB052367/BDB052367.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB052367/BDB052367.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB052367/BDB052367.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50317111 EC50 30 nM High DOI: 10.1016/j.bmcl.2010.03.019
PMID: 20356736
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50317111 EC50 15580 nM Low DOI: 10.1016/j.bmcl.2010.03.019
PMID: 20356736
1