< Back to small molecule database

BDBM50144888

E3L046591
Internal ID: BDB046591
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB046591/BDB046591.sdf
Basic Properties
Compound ID
E3L046591
Internal ID
BDB046591
Molecular formula
C22H23F4NO3
Molecular weight
425.422000
Exact mass
425.161406
XLogP
4.9063
TPSA
55.4000
HBA / HBD
3 / 1
Rotatable bonds
8
Heavy atoms / rings
30 / 2
Activity summary
EC50 unknown 2800.00000000 nM
1 activity record(s) imported
InChIKey
HPFASYIOEYOIPX-UHFFFAOYSA-N
SMILES
CCOC(=O)C(CC)Cc1ccc(C(=O)NCc2ccc(F)cc2C(F)(F)F)cc1
Aliases
BDBM50144888 (preferred) Ethyl 2-[[4-[[4-fluoro-2-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]methyl]butanoate (source_name) BDBM50144888 (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:BDBM50144888 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50144888 Open - 10.1021/acs.jmedchem.5b01239 PMID: 26595749
PubChem CID127042145 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCOC(=O)C(CC)Cc1ccc(C(=O)NCc2ccc(F)cc2C(F)(F)F)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046591/BDB046591.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046591/BDB046591.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046591/BDB046591.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046591/BDB046591.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046591/BDB046591.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50144888 EC50 2800 nM Low DOI: 10.1021/acs.jmedchem.5b01239
PMID: 26595749
1