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BDBM50148446

E3L046718
Internal ID: BDB046718
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB046718/BDB046718.sdf
Basic Properties
Compound ID
E3L046718
Internal ID
BDB046718
Molecular formula
C23H27NO6
Molecular weight
413.470000
Exact mass
413.183838
XLogP
3.0072
TPSA
83.0900
HBA / HBD
7 / 1
Rotatable bonds
9
Heavy atoms / rings
30 / 3
Activity summary
EC50 unknown 170.00000000 nM
2 activity record(s) imported
InChIKey
NTIDCRDXZDIPPW-UHFFFAOYSA-N
SMILES
COC(=O)C(Cc1ccc(OCCOc2ccc3c(c2)NCCC3)cc1)C(=O)OC
Aliases
BDBM50148446 (preferred) 2-{4-[2-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-ethoxy]-benzyl}-malonic acid dimethyl ester (source_name) BDBM50148446 (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:BDBM50148446 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50148446 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148446 Open - 10.1016/j.bmcl.2004.04.053 PMID: 15177462
PubChem CID44344313 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COC(=O)C(Cc1ccc(OCCOc2ccc3c(c2)NCCC3)cc1)C(=O)OC keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046718/BDB046718.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046718/BDB046718.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046718/BDB046718.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046718/BDB046718.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046718/BDB046718.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50148446 EC50 170 nM Moderate DOI: 10.1016/j.bmcl.2004.04.053
PMID: 15177462 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50148446 EC50 3160 nM Low DOI: 10.1016/j.bmcl.2004.04.053
PMID: 15177462 		1