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BDBM50586960

E3L061849
Internal ID: BDB061849
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB061849/BDB061849.sdf
Basic Properties
Compound ID
E3L061849
Internal ID
BDB061849
Molecular formula
C24H25F3N2O3S
Molecular weight
478.536000
Exact mass
478.153798
XLogP
5.2482
TPSA
68.1700
HBA / HBD
3 / 1
Rotatable bonds
7
Heavy atoms / rings
33 / 4
Activity summary
EC50 unknown 490.00000000 nM
1 activity record(s) imported
InChIKey
FJOJQWFVZWXLMT-UHFFFAOYSA-N
SMILES
CC(C)n1ccc2cc(C(=O)NCc3ccc(CS(=O)(=O)C4CC4)cc3C(F)(F)F)ccc21
Aliases
BDBM50586960 (preferred) N-[[4-(cyclopropylsulfonylmethyl)-2-(trifluoromethyl)phenyl]methyl]-1-propan-2-ylindole-5-carboxamide (source_name) BDBM50586960 (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:BDBM50586960 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50586960 Open - 10.1021/acs.jmedchem.1c01331 PMID: 34818007
PubChem CID166627692 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)n1ccc2cc(C(=O)NCc3ccc(CS(=O)(=O)C4CC4)cc3C(F)(F)F)ccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061849/BDB061849.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061849/BDB061849.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061849/BDB061849.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061849/BDB061849.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061849/BDB061849.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50586960 EC50 490 nM Moderate DOI: 10.1021/acs.jmedchem.1c01331
PMID: 34818007 		1