< Back to small molecule database

BDBM50382071

E3L054606
Internal ID: BDB054606
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB054606/BDB054606.sdf
Basic Properties
Compound ID
E3L054606
Internal ID
BDB054606
Molecular formula
C22H27ClN2O6S
Molecular weight
482.986000
Exact mass
482.127835
XLogP
4.2019
TPSA
103.8200
HBA / HBD
7 / 1
Rotatable bonds
13
Heavy atoms / rings
32 / 2
Activity summary
EC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
PBLUAYDREMPFRL-PKNBQFBNSA-N
SMILES
CCCCCS(=O)(=O)NC(=O)/C=C/c1ccc(OCCOC)cc1Oc1ncccc1Cl
Aliases
BDBM50382071 (preferred) (E)-3-[2-[(3-chloro-2-pyridinyl)oxy]-4-(2-methoxyethoxy)phenyl]-N-pentylsulfonylprop-2-enamide (source_name) BDBM50382071 (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:BDBM50382071 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50382071 Open - 10.1016/j.bmc.2012.03.036 PMID: 22503460
PubChem CID70685690 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCCS(=O)(=O)NC(=O)/C=C/c1ccc(OCCOC)cc1Oc1ncccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054606/BDB054606.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054606/BDB054606.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054606/BDB054606.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054606/BDB054606.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054606/BDB054606.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50382071 EC50 >10000 nM Low DOI: 10.1016/j.bmc.2012.03.036
PMID: 22503460
1