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BDBM50148441

E3L046713
Internal ID: BDB046713
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB046713/BDB046713.sdf
Basic Properties
Compound ID
E3L046713
Internal ID
BDB046713
Molecular formula
C21H24N2O5
Molecular weight
384.432000
Exact mass
384.168522
XLogP
2.2311
TPSA
110.8800
HBA / HBD
5 / 3
Rotatable bonds
9
Heavy atoms / rings
28 / 3
Activity summary
EC50 unknown 140.00000000 nM
2 activity record(s) imported
InChIKey
MHWIEYHQINRSIW-UHFFFAOYSA-N
SMILES
NC(=O)C(Cc1ccc(OCCOc2ccc3c(c2)NCCC3)cc1)C(=O)O
Aliases
BDBM50148441 (preferred) 2-{4-[2-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-ethoxy]-benzyl}-malonamic acid (source_name) BDBM50148441 (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:BDBM50148441 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50148441 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148441 Open - 10.1016/j.bmcl.2004.04.053 PMID: 15177462
PubChem CID44344585 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NC(=O)C(Cc1ccc(OCCOc2ccc3c(c2)NCCC3)cc1)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046713/BDB046713.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046713/BDB046713.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046713/BDB046713.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046713/BDB046713.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046713/BDB046713.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50148441 EC50 140 nM Moderate DOI: 10.1016/j.bmcl.2004.04.053
PMID: 15177462
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50148441 EC50 2880 nM Low DOI: 10.1016/j.bmcl.2004.04.053
PMID: 15177462
1