< Back to small molecule database

1,4-Benzodiazepine-2,5-dione antagonist, 8

E3L001451
Internal ID: BDB001451
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB001451/BDB001451.sdf
Basic Properties
Compound ID
E3L001451
Internal ID
BDB001451
Molecular formula
C24H17Cl2IN2O4
Molecular weight
595.220000
Exact mass
593.961010
XLogP
5.5838
TPSA
77.9200
HBA / HBD
3 / 1
Rotatable bonds
4
Heavy atoms / rings
33 / 4
Activity summary
IC50 unknown 2180.00000000 nM
1 activity record(s) imported
InChIKey
NFQDVKDBCGSJQN-SFTDATJTSA-N
SMILES
CN1C(=O)[C@H](c2ccc(Cl)cc2)N([C@H](C(=O)O)c2ccc(Cl)cc2)C(=O)c2cc(I)ccc21
Aliases
BDBM31323 (preferred) 1,4-Benzodiazepine-2,5-dione antagonist, 8 (source_name) BDBM31323 (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:BDBM31323 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM31323 Open - 10.1016/j.bmcl.2006.03.055 PMID: 16600594
PubChem CID44176190 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN1C(=O)[C@H](c2ccc(Cl)cc2)N([C@H](C(=O)O)c2ccc(Cl)cc2)C(=O)c2cc(I)ccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001451/BDB001451.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001451/BDB001451.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001451/BDB001451.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001451/BDB001451.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001451/BDB001451.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM31323 IC50 2180 nM Low DOI: 10.1016/j.bmcl.2006.03.055
PMID: 16600594 		1