< Back to small molecule database

BDBM50269549

E3L050505
Internal ID: BDB050505
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB050505/BDB050505.sdf
Basic Properties
Compound ID
E3L050505
Internal ID
BDB050505
Molecular formula
C24H27N5O5S
Molecular weight
497.577000
Exact mass
497.173290
XLogP
2.6642
TPSA
139.2600
HBA / HBD
6 / 3
Rotatable bonds
6
Heavy atoms / rings
35 / 4
Activity summary
IC50 unknown 464.00000000 nM
1 activity record(s) imported
InChIKey
MDVKCBDEVDFHHM-UHFFFAOYSA-N
SMILES
Cc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1
Aliases
BDBM50269549 (preferred) N-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide (source_name) BDBM50269549 (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:BDBM50269549 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50269549 Open - 10.1016/j.bmc.2017.07.015 PMID: 28720328
PubChem CID132609300 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(S(=O)(=O)NC(=O)NC2CCCCC2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050505/BDB050505.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050505/BDB050505.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050505/BDB050505.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050505/BDB050505.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050505/BDB050505.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component
BindingDB:BDBM50269549 IC50 464 nM Moderate DOI: 10.1016/j.bmc.2017.07.015
PMID: 28720328
1