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BDBM50626770

E3L063769
Internal ID: BDB063769
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB063769/BDB063769.sdf
Basic Properties
Compound ID
E3L063769
Internal ID
BDB063769
Molecular formula
C24H15Cl3FNO4
Molecular weight
506.744000
Exact mass
505.005069
XLogP
6.3839
TPSA
74.6800
HBA / HBD
3 / 1
Rotatable bonds
7
Heavy atoms / rings
33 / 3
Activity summary
Ki unknown 1100.00000000 nM
1 activity record(s) imported
InChIKey
ABRURZQTWWTXMD-VAWYXSNFSA-N
SMILES
O=C(O)/C=C/C(=O)N(c1ccc(Cl)cc1)C(C(=O)c1ccc(Cl)cc1)c1ccc(F)cc1Cl
Aliases
BDBM50626770 (preferred) (E)-4-(4-chloro-N-[1-(2-chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoethyl]anilino)-4-oxobut-2-enoic acid (source_name) BDBM50626770 (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:BDBM50626770 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50626770 Open - 10.1016/j.ejmech.2023.115282 PMID: 36989812
PubChem CID172459186 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)/C=C/C(=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/BDB063769/BDB063769.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB063769/BDB063769.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB063769/BDB063769.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB063769/BDB063769.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB063769/BDB063769.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50626770 Ki 1100 nM Low DOI: 10.1016/j.ejmech.2023.115282
PMID: 36989812 		1