< Back to small molecule database

BDBM50339354

E3L053050
Internal ID: BDB053050
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB053050/BDB053050.sdf
Basic Properties
Compound ID
E3L053050
Internal ID
BDB053050
Molecular formula
C24H21ClN2O5
Molecular weight
452.894000
Exact mass
452.113899
XLogP
4.5043
TPSA
92.9100
HBA / HBD
5 / 1
Rotatable bonds
8
Heavy atoms / rings
32 / 4
Activity summary
IC50 unknown 450.00000000 nM
1 activity record(s) imported
InChIKey
GLFIMTCZHOPZNZ-UHFFFAOYSA-N
SMILES
O=C1c2ccccc2C(OCCCO)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1
Aliases
BDBM50339354 (preferred) 3-(4-Chlorophenyl)-3-(3-hydroxypropoxy)-2-[(4-nitrophenyl)methyl]isoindol-1-one (source_name) BDBM50339354 (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:BDBM50339354 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50339354 Open - 10.1021/jm1011929 PMID: 21314128
PubChem CID25227971 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1c2ccccc2C(OCCCO)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB053050/BDB053050.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB053050/BDB053050.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB053050/BDB053050.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB053050/BDB053050.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB053050/BDB053050.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50339354 IC50 450 nM Moderate DOI: 10.1021/jm1011929
PMID: 21314128
1