< Back to small molecule database

2-[2-phenyl-3-(2-phenylethyl)-1H-indol-5-yl]acetic acid

E3L048803
Internal ID: BDB048803
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB048803/BDB048803.sdf
Basic Properties
Compound ID
E3L048803
Internal ID
BDB048803
Molecular formula
C24H21NO2
Molecular weight
355.437000
Exact mass
355.157229
XLogP
5.2472
TPSA
53.0900
HBA / HBD
1 / 2
Rotatable bonds
6
Heavy atoms / rings
27 / 4
Activity summary
Ki unknown 148.00000000 nM
2 activity record(s) imported
InChIKey
PMROJGOCNAZGOC-UHFFFAOYSA-N
SMILES
O=C(O)Cc1ccc2[nH]c(-c3ccccc3)c(CCc3ccccc3)c2c1
Aliases
BDBM50217324 (preferred) 2-[2-phenyl-3-(2-phenylethyl)-1H-indol-5-yl]acetic acid (source_name) BDBM50217324 (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:BDBM50217324 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50217324 Open - 10.1016/s0960-894x(99)00603-4 PMID: 10612594
PubChem CID9863468 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)Cc1ccc2[nH]c(-c3ccccc3)c(CCc3ccccc3)c2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB048803/BDB048803.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB048803/BDB048803.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB048803/BDB048803.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB048803/BDB048803.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB048803/BDB048803.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50217324 EC50 309 nM Moderate DOI: 10.1016/s0960-894x(99)00603-4
PMID: 10612594 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50217324 Ki 148 nM Moderate DOI: 10.1016/s0960-894x(99)00603-4
PMID: 10612594 		1