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BDBM50418132

E3L055427
Internal ID: BDB055427
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB055427/BDB055427.sdf
Basic Properties
Compound ID
E3L055427
Internal ID
BDB055427
Molecular formula
C31H38ClNO5S
Molecular weight
572.167000
Exact mass
571.215922
XLogP
7.9499
TPSA
83.9100
HBA / HBD
4 / 1
Rotatable bonds
13
Heavy atoms / rings
39 / 3
Activity summary
IC50 unknown 3981.00000000 nM
2 activity record(s) imported
InChIKey
GLHMAPVHIXHAJJ-UHFFFAOYSA-N
SMILES
CCCCC(Oc1ccc(S(=O)(=O)N(CCCC)c2cccc(-c3ccc(Cl)cc3)c2C)c(C)c1C)C(=O)O
Aliases
BDBM50418132 (preferred) 2-[4-[Butyl-[3-(4-chlorophenyl)-2-methylphenyl]sulfamoyl]-2,3-dimethylphenoxy]hexanoic acid (source_name) BDBM50418132 (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:BDBM50418132 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50418132 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50418132 Open - 10.1016/j.bmcl.2011.02.077 PMID: 21414782
PubChem CID54579977 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCC(Oc1ccc(S(=O)(=O)N(CCCC)c2cccc(-c3ccc(Cl)cc3)c2C)c(C)c1C)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055427/BDB055427.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055427/BDB055427.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055427/BDB055427.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055427/BDB055427.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055427/BDB055427.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50418132 IC50 10000 nM Low DOI: 10.1016/j.bmcl.2011.02.077
PMID: 21414782 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50418132 IC50 3981 nM Low DOI: 10.1016/j.bmcl.2011.02.077
PMID: 21414782 		1