< Back to small molecule database

BDBM50584495

E3L061635
Internal ID: BDB061635
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB061635/BDB061635.sdf
Basic Properties
Compound ID
E3L061635
Internal ID
BDB061635
Molecular formula
C21H17F6N3O5
Molecular weight
505.371000
Exact mass
505.107240
XLogP
4.2417
TPSA
95.5800
HBA / HBD
5 / 1
Rotatable bonds
7
Heavy atoms / rings
35 / 3
Activity summary
EC50 unknown 382.00000000 nM
2 activity record(s) imported
InChIKey
RXCJBOZPDOSQHL-UHFFFAOYSA-N
SMILES
CC(C)(Oc1ccc(Cn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc1OC(F)(F)F)C(=O)O
Aliases
BDBM50584495 (preferred) 2-Methyl-2-[4-[[5-oxo-4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]methyl]-2-(trifluoromethoxy)phenoxy]propanoic acid (source_name) BDBM50584495 (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:BDBM50584495 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50584495 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50584495 Open - 10.1021/acs.jmedchem.1c02002 PMID: 35060744
PubChem CID166626082 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)(Oc1ccc(Cn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc1OC(F)(F)F)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061635/BDB061635.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061635/BDB061635.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061635/BDB061635.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061635/BDB061635.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061635/BDB061635.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component
BindingDB:BDBM50584495 EC50 382 nM Moderate DOI: 10.1021/acs.jmedchem.1c02002
PMID: 35060744
1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50584495 EC50 1447 nM Low DOI: 10.1021/acs.jmedchem.1c02002
PMID: 35060744
1