< Back to small molecule database

BDBM50361363

E3L054031
Internal ID: BDB054031
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB054031/BDB054031.sdf
Basic Properties
Compound ID
E3L054031
Internal ID
BDB054031
Molecular formula
C21H29Cl2N3O4S
Molecular weight
490.453000
Exact mass
489.125583
XLogP
4.5942
TPSA
90.2900
HBA / HBD
5 / 1
Rotatable bonds
12
Heavy atoms / rings
31 / 2
Activity summary
EC50 unknown 16.00000000 nM
1 activity record(s) imported
InChIKey
BIXHRPZRUUZWDP-UHFFFAOYSA-N
SMILES
CCCCCS(=O)(=O)NC(=O)CCc1cc(OC(C)C)nn1Cc1ccc(Cl)cc1Cl
Aliases
BDBM50361363 (preferred) 3-[1-(2,4-dichlorobenzyl)-3-isopropoxy-1H-pyrazol-5-yl]-N-(pentylsulfonyl)propanamide (source_name) BDBM50361363 (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:BDBM50361363 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50361363 Open - 10.1016/j.bmc.2011.12.008 PMID: 22209730
PubChem CID57393295 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCCS(=O)(=O)NC(=O)CCc1cc(OC(C)C)nn1Cc1ccc(Cl)cc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054031/BDB054031.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054031/BDB054031.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054031/BDB054031.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054031/BDB054031.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054031/BDB054031.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50361363 EC50 16 nM High DOI: 10.1016/j.bmc.2011.12.008
PMID: 22209730
1