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BDBM50540553

E3L059930
Internal ID: BDB059930
Activity data available Local docking-ready structure
Dock with Q07869
Structure
/e3_file/ligand_db/generated/BDB059930/BDB059930.sdf
Basic Properties
Compound ID
E3L059930
Internal ID
BDB059930
Molecular formula
C31H31N3O5S
Molecular weight
557.672000
Exact mass
557.198442
XLogP
6.6944
TPSA
106.4200
HBA / HBD
7 / 1
Rotatable bonds
11
Heavy atoms / rings
40 / 4
Activity summary
IC50 unknown 170.00000000 nM
1 activity record(s) imported
InChIKey
OLVFJUIGXOLSTO-ULIFNZDWSA-N
SMILES
Cc1ccc(S(=O)(=O)NC(=O)C(C)(C)Oc2ccc(CCOc3ccc(/N=N/c4ccccc4)cc3)cc2)cc1
Aliases
BDBM50540553 (preferred) BDBM50540553 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q07869 PPARA;NR1C1;PPAR
Peroxisome proliferator-activated receptor alpha		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50540553 medium
; target=Peroxisome proliferator-activated receptor alpha
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50540553 Open - 10.1021/acsmedchemlett.9b00666 PMID: 32435362
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(S(=O)(=O)NC(=O)C(C)(C)Oc2ccc(CCOc3ccc(/N=N/c4ccccc4)cc3)cc2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059930/BDB059930.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059930/BDB059930.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059930/BDB059930.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059930/BDB059930.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059930/BDB059930.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor alpha
Q07869
E3 ligase component 		BindingDB:BDBM50540553 IC50 170 nM Moderate DOI: 10.1021/acsmedchemlett.9b00666
PMID: 32435362 		1