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BDBM50591468

E3L061974
Internal ID: BDB061974
Activity data available Local docking-ready structure
Dock with P37231
Structure
/e3_file/ligand_db/generated/BDB061974/BDB061974.sdf
Basic Properties
Compound ID
E3L061974
Internal ID
BDB061974
Molecular formula
C22H16ClN3O4
Molecular weight
421.840000
Exact mass
421.082934
XLogP
5.9255
TPSA
98.2700
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
30 / 4
Activity summary
IC50 unknown 1.60000000 nM
2 activity record(s) imported
InChIKey
WAZYUDWPQWJPCQ-UHFFFAOYSA-N
SMILES
Cc1cc2nc(-c3ccc(NC(=O)c4cc([N+](=O)[O-])ccc4Cl)cc3)oc2cc1C
Aliases
BDBM50591468 (preferred) 2-chloro-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-nitrobenzamide (source_name) BDBM50591468 (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:BDBM50591468 medium
; target=Peroxisome proliferator-activated receptor gamma
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50591468 Open - 10.7270/Q2W099XX PMID: 36270630
PubChem CID1365378 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc2nc(-c3ccc(NC(=O)c4cc([N+](=O)[O-])ccc4Cl)cc3)oc2cc1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB061974/BDB061974.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB061974/BDB061974.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB061974/BDB061974.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB061974/BDB061974.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB061974/BDB061974.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50591468 IC50 1.6 nM Very high DOI: 10.7270/Q2W099XX
PMID: 36270630 		1
Peroxisome proliferator-activated receptor gamma
P37231
E3 ligase component 		BindingDB:BDBM50591468 EC50 10 nM Very high DOI: 10.7270/Q2W099XX
PMID: 36270630 		1