< Back to small molecule database

BDBM50626764

E3L063763
Internal ID: BDB063763
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB063763/BDB063763.sdf
Basic Properties
Compound ID
E3L063763
Internal ID
BDB063763
Molecular formula
C20H12Cl3F2NO
Molecular weight
426.677000
Exact mass
424.995253
XLogP
6.9611
TPSA
29.1000
HBA / HBD
2 / 1
Rotatable bonds
5
Heavy atoms / rings
27 / 3
Activity summary
Ki unknown 6860.00000000 nM
1 activity record(s) imported
InChIKey
XGEKTCWUGQWVPD-UHFFFAOYSA-N
SMILES
O=C(c1ccc(Cl)cc1)C(Nc1cc(F)cc(F)c1)c1ccc(Cl)c(Cl)c1
Aliases
BDBM50626764 (preferred) 1-(4-Chlorophenyl)-2-(3,4-dichlorophenyl)-2-(3,5-difluoroanilino)ethanone (source_name) BDBM50626764 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50626764 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50626764 Open - 10.1016/j.ejmech.2023.115282 PMID: 36989812
PubChem CID172470683 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(c1ccc(Cl)cc1)C(Nc1cc(F)cc(F)c1)c1ccc(Cl)c(Cl)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063763/BDB063763.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063763/BDB063763.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063763/BDB063763.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063763/BDB063763.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063763/BDB063763.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50626764 Ki 6860 nM Low DOI: 10.1016/j.ejmech.2023.115282
PMID: 36989812 		1