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BDBM50418142

E3L055437
Internal ID: BDB055437
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB055437/BDB055437.sdf
Basic Properties
Compound ID
E3L055437
Internal ID
BDB055437
Molecular formula
C27H30ClNO5S
Molecular weight
516.059000
Exact mass
515.153322
XLogP
6.3895
TPSA
83.9100
HBA / HBD
4 / 1
Rotatable bonds
9
Heavy atoms / rings
35 / 3
Activity summary
IC50 unknown 7943.00000000 nM
2 activity record(s) imported
InChIKey
NCWCKTNFULGDMU-UHFFFAOYSA-N
SMILES
CCCN(c1cccc(-c2ccc(Cl)cc2)c1C)S(=O)(=O)c1ccc(OC(C)C(=O)O)c(C)c1C
Aliases
BDBM50418142 (preferred) 2-[4-[[3-(4-Chlorophenyl)-2-methylphenyl]-propylsulfamoyl]-2,3-dimethylphenoxy]propanoic acid (source_name) BDBM50418142 (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:BDBM50418142 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50418142 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50418142 Open - 10.1016/j.bmcl.2011.02.077 PMID: 21414782
PubChem CID54582993 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCN(c1cccc(-c2ccc(Cl)cc2)c1C)S(=O)(=O)c1ccc(OC(C)C(=O)O)c(C)c1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055437/BDB055437.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055437/BDB055437.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055437/BDB055437.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055437/BDB055437.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055437/BDB055437.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50418142 IC50 19953 nM Low DOI: 10.1016/j.bmcl.2011.02.077
PMID: 21414782 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50418142 IC50 7943 nM Low DOI: 10.1016/j.bmcl.2011.02.077
PMID: 21414782 		1