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BDBM50584469

E3L061609
Internal ID: BDB061609
Activity data available Local docking-ready structure
Dock with P37231 Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB061609/BDB061609.sdf
Basic Properties
Compound ID
E3L061609
Internal ID
BDB061609
Molecular formula
C21H19ClF3N3O4
Molecular weight
469.847000
Exact mass
469.101618
XLogP
4.3049
TPSA
86.3500
HBA / HBD
4 / 1
Rotatable bonds
6
Heavy atoms / rings
32 / 3
Activity summary
EC50 unknown 8.60000000 nM
2 activity record(s) imported
InChIKey
UBOFTDCGWGIPEN-UHFFFAOYSA-N
SMILES
Cc1cc(Cn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc(Cl)c1OC(C)(C)C(=O)O
Aliases
BDBM50584469 (preferred) 2-[2-Chloro-6-methyl-4-[[5-oxo-4-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]methyl]phenoxy]-2-methylpropanoic acid (source_name) BDBM50584469 (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:BDBM50584469 medium
; target=Peroxisome proliferator-activated receptor gamma
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50584469 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50584469 Open - 10.1021/acs.jmedchem.1c02002 PMID: 35060744
PubChem CID166626018 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(Cn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc(Cl)c1OC(C)(C)C(=O)O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061609/BDB061609.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061609/BDB061609.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061609/BDB061609.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061609/BDB061609.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061609/BDB061609.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50584469 EC50 8.6 nM Very high DOI: 10.1021/acs.jmedchem.1c02002
PMID: 35060744 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50584469 EC50 1795 nM Low DOI: 10.1021/acs.jmedchem.1c02002
PMID: 35060744 		1