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1,4-Benzodiazepine-2,5-dione antagonist, 16

E3L001459
Internal ID: BDB001459
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB001459/BDB001459.sdf
Basic Properties
Compound ID
E3L001459
Internal ID
BDB001459
Molecular formula
C32H32Cl2IN3O5
Molecular weight
736.434000
Exact mass
735.076374
XLogP
6.9927
TPSA
98.2300
HBA / HBD
4 / 1
Rotatable bonds
11
Heavy atoms / rings
43 / 4
Activity summary
IC50 unknown 2130.00000000 nM
1 activity record(s) imported
InChIKey
MHOPTQKTBICWMN-VMPREFPWSA-N
SMILES
CCN(CC)C(=O)[C@H](c1ccc(Cl)cc1)N1C(=O)c2cc(I)ccc2N(CCCCC(=O)O)C(=O)[C@@H]1c1ccc(Cl)cc1
Aliases
BDBM31331 (preferred) 1,4-Benzodiazepine-2,5-dione antagonist, 16 (source_name) BDBM31331 (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:BDBM31331 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM31331 Open - 10.1016/j.bmcl.2006.03.055 PMID: 16600594
PubChem CID44176198 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCN(CC)C(=O)[C@H](c1ccc(Cl)cc1)N1C(=O)c2cc(I)ccc2N(CCCCC(=O)O)C(=O)[C@@H]1c1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001459/BDB001459.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001459/BDB001459.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001459/BDB001459.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001459/BDB001459.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001459/BDB001459.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM31331 IC50 2130 nM Low DOI: 10.1016/j.bmcl.2006.03.055
PMID: 16600594 		1