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BDBM50557791

E3L060552
Internal ID: BDB060552
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB060552/BDB060552.sdf
Basic Properties
Compound ID
E3L060552
Internal ID
BDB060552
Molecular formula
C18H13Cl2NO2
Molecular weight
346.213000
Exact mass
345.032334
XLogP
5.8973
TPSA
38.3300
HBA / HBD
2 / 1
Rotatable bonds
3
Heavy atoms / rings
23 / 3
Activity summary
EC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
AORPOSMNKUXLSG-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1
Aliases
BDBM50557791 (preferred) N-{3-chloro-4-[(4-chloro-1-naphthyl)oxy]phenyl}acetamide (source_name) BDBM50557791 (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:BDBM50557791 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50557791 Open - 10.1021/acsmedchemlett.1c00100 PMID: 34055231
PubChem CID162651541 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)Nc1ccc(Oc2ccc(Cl)c3ccccc23)c(Cl)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060552/BDB060552.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060552/BDB060552.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060552/BDB060552.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060552/BDB060552.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060552/BDB060552.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50557791 EC50 >10000 nM Low DOI: 10.1021/acsmedchemlett.1c00100
PMID: 34055231 		1