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1-N-benzyl-4-chloro-3-N-phenylbenzene-1,3-dicarboxamide

E3L063041
Internal ID: BDB063041
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB063041/BDB063041.sdf
Basic Properties
Compound ID
E3L063041
Internal ID
BDB063041
Molecular formula
C21H17ClN2O2
Molecular weight
364.832000
Exact mass
364.097855
XLogP
4.5223
TPSA
58.2000
HBA / HBD
2 / 2
Rotatable bonds
5
Heavy atoms / rings
26 / 3
Activity summary
IC50 unknown 1120.00000000 nM
2 activity record(s) imported
InChIKey
FGJAFYUJIBFJCH-UHFFFAOYSA-N
SMILES
O=C(NCc1ccccc1)c1ccc(Cl)c(C(=O)Nc2ccccc2)c1
Aliases
BDBM50610143 (preferred) 1-N-benzyl-4-chloro-3-N-phenylbenzene-1,3-dicarboxamide (source_name) BDBM50610143 (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:BDBM50610143 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50610143 Open - 10.7270/Q25M69ZX PMID: 36542958
PubChem CID166175735 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(NCc1ccccc1)c1ccc(Cl)c(C(=O)Nc2ccccc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063041/BDB063041.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063041/BDB063041.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063041/BDB063041.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063041/BDB063041.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063041/BDB063041.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50610143 IC50 1120 nM Low DOI: 10.7270/Q25M69ZX
PMID: 36542958 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50610143 EC50 2350 nM Low DOI: 10.7270/Q25M69ZX
PMID: 36542958 		1