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BDBM50626768

E3L063767
Internal ID: BDB063767
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB063767/BDB063767.sdf
Basic Properties
Compound ID
E3L063767
Internal ID
BDB063767
Molecular formula
C26H21Cl3FNO4
Molecular weight
536.814000
Exact mass
535.052019
XLogP
7.0864
TPSA
63.6800
HBA / HBD
4 / 0
Rotatable bonds
9
Heavy atoms / rings
35 / 3
Activity summary
Ki unknown 1150.00000000 nM
1 activity record(s) imported
InChIKey
MJXDQMPONCTWAM-UHFFFAOYSA-N
SMILES
COC(=O)CCCC(=O)N(c1ccc(Cl)cc1)C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl
Aliases
BDBM50626768 (preferred) methyl 5-(4-chloro-N-[1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoethyl]anilino)-5-oxopentanoate (source_name) BDBM50626768 (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:BDBM50626768 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50626768 Open - 10.1016/j.ejmech.2023.115282 PMID: 36989812
PubChem CID172471355 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COC(=O)CCCC(=O)N(c1ccc(Cl)cc1)C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB063767/BDB063767.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063767/BDB063767.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063767/BDB063767.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063767/BDB063767.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063767/BDB063767.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50626768 Ki 1150 nM Low DOI: 10.1016/j.ejmech.2023.115282
PMID: 36989812 		1