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1,4-Benzodiazepine-2,5-dione antagonist, 17

E3L001460
Internal ID: BDB001460
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB001460/BDB001460.sdf
Basic Properties
Compound ID
E3L001460
Internal ID
BDB001460
Molecular formula
C27H23Cl2IN2O4
Molecular weight
637.301000
Exact mass
636.007961
XLogP
6.5832
TPSA
77.9200
HBA / HBD
3 / 1
Rotatable bonds
8
Heavy atoms / rings
36 / 4
Activity summary
IC50 unknown 8220.00000000 nM
1 activity record(s) imported
InChIKey
RIRQVBKIUJQHPL-VWLOTQADSA-N
SMILES
O=C(O)CCCCN1C(=O)[C@H](c2ccc(Cl)cc2)N(Cc2ccc(Cl)cc2)C(=O)c2cc(I)ccc21
Aliases
BDBM31332 (preferred) 1,4-Benzodiazepine-2,5-dione antagonist, 17 (source_name) BDBM31332 (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:BDBM31332 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM31332 Open - 10.1016/j.bmcl.2006.03.055 PMID: 16600594
PubChem CID44176199 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)CCCCN1C(=O)[C@H](c2ccc(Cl)cc2)N(Cc2ccc(Cl)cc2)C(=O)c2cc(I)ccc21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB001460/BDB001460.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB001460/BDB001460.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB001460/BDB001460.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB001460/BDB001460.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB001460/BDB001460.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM31332 IC50 8220 nM Low DOI: 10.1016/j.bmcl.2006.03.055
PMID: 16600594 		1