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BDBM50215730

E3L048731
Internal ID: BDB048731
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB048731/BDB048731.sdf
Basic Properties
Compound ID
E3L048731
Internal ID
BDB048731
Molecular formula
C27H23ClN2O6
Molecular weight
506.942000
Exact mass
506.124464
XLogP
4.9548
TPSA
114.2900
HBA / HBD
5 / 2
Rotatable bonds
9
Heavy atoms / rings
36 / 4
Activity summary
IC50 unknown 930.00000000 nM
1 activity record(s) imported
InChIKey
YMHPMAMPMLUCGB-UHFFFAOYSA-N
SMILES
CC1=NC(=O)NC(c2ccc(OCCOc3ccc(C(=O)c4ccc(Cl)cc4)cc3)cc2)C1C(=O)O
Aliases
BDBM50215730 (preferred) 4-(4-(2-(4-(4-Chlorobenzoyl)phenoxy)ethoxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (source_name) BDBM50215730 (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:BDBM50215730 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50215730 Open - 10.1016/j.bmcl.2007.05.081 PMID: 17574414
PubChem CID91935995 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1=NC(=O)NC(c2ccc(OCCOc3ccc(C(=O)c4ccc(Cl)cc4)cc3)cc2)C1C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB048731/BDB048731.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB048731/BDB048731.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB048731/BDB048731.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB048731/BDB048731.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB048731/BDB048731.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50215730 IC50 930 nM Moderate DOI: 10.1016/j.bmcl.2007.05.081
PMID: 17574414
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