< Back to small molecule database

BDBM50428873

E3L055808
Internal ID: BDB055808
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB055808/BDB055808.sdf
Basic Properties
Compound ID
E3L055808
Internal ID
BDB055808
Molecular formula
C18H11Cl4N3O4S
Molecular weight
507.182000
Exact mass
504.922438
XLogP
5.3872
TPSA
111.3800
HBA / HBD
5 / 2
Rotatable bonds
6
Heavy atoms / rings
30 / 3
Activity summary
IC50 unknown 32.00000000 nM
2 activity record(s) imported
InChIKey
UOVZAVLNUTTZBU-UHFFFAOYSA-N
SMILES
NC(=O)c1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1
Aliases
BDBM50428873 (preferred) 5-[2,6-Dichloro-4-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]pyridine-3-carboxamide (source_name) BDBM50428873 (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:BDBM50428873 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50428873 Open - 10.1016/j.bmc.2012.11.058 PMID: 23294830
PubChem CID71525218 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NC(=O)c1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055808/BDB055808.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055808/BDB055808.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055808/BDB055808.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055808/BDB055808.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055808/BDB055808.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50428873 IC50 32 nM High DOI: 10.1016/j.bmc.2012.11.058
PMID: 23294830
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50428873 EC50 200 nM Moderate DOI: 10.1016/j.bmc.2012.11.058
PMID: 23294830
1