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BDBM50173360

E3L047451
Internal ID: BDB047451
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB047451/BDB047451.sdf
Basic Properties
Compound ID
E3L047451
Internal ID
BDB047451
Molecular formula
C24H21NO4
Molecular weight
387.435000
Exact mass
387.147058
XLogP
5.9500
TPSA
71.6900
HBA / HBD
3 / 2
Rotatable bonds
5
Heavy atoms / rings
29 / 4
Activity summary
IC50 unknown 102.00000000 nM
2 activity record(s) imported
InChIKey
PGOMXFXBEQSPOD-UHFFFAOYSA-N
SMILES
CC(C)c1cccc(-n2c(C(=O)O)c(Oc3cccc(O)c3)c3ccccc32)c1
Aliases
BDBM50173360 (preferred) 3-(3-Hydroxy-phenoxy)-1-(3-isopropyl-phenyl)-1H-indole-2-carboxylic acid (source_name) BDBM50173360 (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:BDBM50173360 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50173360 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50173360 Open - 10.1016/j.bmcl.2005.08.002 PMID: 16153845
PubChem CID44404696 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)c1cccc(-n2c(C(=O)O)c(Oc3cccc(O)c3)c3ccccc32)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047451/BDB047451.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047451/BDB047451.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047451/BDB047451.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047451/BDB047451.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047451/BDB047451.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50173360 IC50 >50000 nM Low DOI: 10.1016/j.bmcl.2005.08.002
PMID: 16153845
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50173360 IC50 102 nM Moderate DOI: 10.1016/j.bmcl.2005.08.002
PMID: 16153845
1