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BDBM50339437

E3L053131
Internal ID: BDB053131
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB053131/BDB053131.sdf
Basic Properties
Compound ID
E3L053131
Internal ID
BDB053131
Molecular formula
C26H23ClN2O5
Molecular weight
478.932000
Exact mass
478.129550
XLogP
5.0353
TPSA
92.9100
HBA / HBD
5 / 1
Rotatable bonds
6
Heavy atoms / rings
34 / 5
Activity summary
IC50 unknown 400.00000000 nM
1 activity record(s) imported
InChIKey
RTMYOLAVEDNGOT-SGNGHUOJSA-N
SMILES
O=C1c2ccccc2C(O[C@H]2CC[C@@H](O)C2)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1
Aliases
BDBM50339437 (preferred) (+/-)-3-(4-Chlorophenyl)-3-((cis)-3-hydroxycyclopentyloxy)-2-(4-nitrobenzyl)isoindolin-1-one (source_name) BDBM50339437 (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:BDBM50339437 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50339437 Open - 10.1021/jm1011929 PMID: 21314128
PubChem CID53318519 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1c2ccccc2C(O[C@H]2CC[C@@H](O)C2)(c2ccc(Cl)cc2)N1Cc1ccc([N+](=O)[O-])cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB053131/BDB053131.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB053131/BDB053131.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB053131/BDB053131.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB053131/BDB053131.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB053131/BDB053131.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM50339437 IC50 400 nM Moderate DOI: 10.1021/jm1011929
PMID: 21314128 		1