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BDBM50157923

E3L047048
Internal ID: BDB047048
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB047048/BDB047048.sdf
Basic Properties
Compound ID
E3L047048
Internal ID
BDB047048
Molecular formula
C28H26ClNO5
Molecular weight
491.971000
Exact mass
491.149951
XLogP
6.1330
TPSA
77.7600
HBA / HBD
4 / 1
Rotatable bonds
7
Heavy atoms / rings
35 / 4
Activity summary
IC50 unknown 914.00000000 nM
1 activity record(s) imported
InChIKey
GWYAJCNLNHXXBS-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)c(Cc1ccc(OC(C)(C)C(=O)O)cc1)c(C)n2C(=O)c1ccc(Cl)cc1
Aliases
BDBM50157923 (preferred) 2-{4-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-ylmethyl]-phenoxy}-2-methyl-propionic acid (source_name) BDBM50157923 (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:BDBM50157923 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50157923 Open - 10.1016/j.bmcl.2004.10.068 PMID: 15603954
PubChem CID10141294 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc2c(c1)c(Cc1ccc(OC(C)(C)C(=O)O)cc1)c(C)n2C(=O)c1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047048/BDB047048.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047048/BDB047048.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047048/BDB047048.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047048/BDB047048.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047048/BDB047048.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50157923 IC50 914 nM Moderate DOI: 10.1016/j.bmcl.2004.10.068
PMID: 15603954 		1