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BDBM50389752

E3L054910
Internal ID: BDB054910
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB054910/BDB054910.sdf
Basic Properties
Compound ID
E3L054910
Internal ID
BDB054910
Molecular formula
C20H16F3N3O5S2
Molecular weight
499.492000
Exact mass
499.048347
XLogP
4.4128
TPSA
110.4800
HBA / HBD
7 / 0
Rotatable bonds
6
Heavy atoms / rings
33 / 3
Activity summary
IC50 > 60000.00000000 nM
1 activity record(s) imported
InChIKey
OAFVIBMMYOJKFW-UHFFFAOYSA-N
SMILES
CN(Cc1ccccc1)C(=O)c1sc(-c2ccc(S(C)(=O)=O)c([N+](=O)[O-])c2)nc1C(F)(F)F
Aliases
BDBM50389752 (preferred) N-benzyl-N-methyl-2-(4-methylsulfonyl-3-nitrophenyl)-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide (source_name) BDBM50389752 (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:BDBM50389752 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50389752 Open - 10.1021/jm201546m PMID: 22324546
PubChem CID70695112 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN(Cc1ccccc1)C(=O)c1sc(-c2ccc(S(C)(=O)=O)c([N+](=O)[O-])c2)nc1C(F)(F)F keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054910/BDB054910.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054910/BDB054910.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054910/BDB054910.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054910/BDB054910.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054910/BDB054910.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50389752 IC50 >60000 nM Low DOI: 10.1021/jm201546m
PMID: 22324546 		1