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BDBM50269548

E3L050504
Internal ID: BDB050504
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB050504/BDB050504.sdf
Basic Properties
Compound ID
E3L050504
Internal ID
BDB050504
Molecular formula
C28H29N5O6S2
Molecular weight
595.703000
Exact mass
595.155926
XLogP
3.9131
TPSA
148.4900
HBA / HBD
8 / 3
Rotatable bonds
11
Heavy atoms / rings
41 / 4
Activity summary
IC50 unknown 369.00000000 nM
1 activity record(s) imported
InChIKey
XSEVZDJPQQSGDW-UHFFFAOYSA-N
SMILES
CCCCNC(=O)NS(=O)(=O)c1ccc(NC(=O)CSc2nc3ccccc3c(=O)n2-c2ccc(OC)cc2)cc1
Aliases
BDBM50269548 (preferred) N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide (source_name) BDBM50269548 (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:BDBM50269548 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50269548 Open - 10.1016/j.bmc.2017.07.015 PMID: 28720328
PubChem CID132609298 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCNC(=O)NS(=O)(=O)c1ccc(NC(=O)CSc2nc3ccccc3c(=O)n2-c2ccc(OC)cc2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050504/BDB050504.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050504/BDB050504.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050504/BDB050504.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050504/BDB050504.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050504/BDB050504.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50269548 IC50 369 nM Moderate DOI: 10.1016/j.bmc.2017.07.015
PMID: 28720328 		1