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BDBM50241626

E3L049499
Internal ID: BDB049499
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB049499/BDB049499.sdf
Basic Properties
Compound ID
E3L049499
Internal ID
BDB049499
Molecular formula
C25H25NO4
Molecular weight
403.478000
Exact mass
403.178358
XLogP
3.8147
TPSA
75.6300
HBA / HBD
4 / 2
Rotatable bonds
8
Heavy atoms / rings
30 / 3
Activity summary
IC50 unknown 19.00000000 nM
2 activity record(s) imported
InChIKey
QOVUJXDGZUQNAV-QHCPKHFHSA-N
SMILES
COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CC(c1ccccc1)c1ccccc1
Aliases
BDBM50241626 (preferred) methyl (2S)-2-(3,3-diphenylpropanoylamino)-3-(4-hydroxyphenyl)propanoate (source_name) BDBM50241626 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50241626 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50241626 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50241626 Open - 10.1021/acs.jmedchem.7b00912 PMID: 28921985
PubChem CID137646640 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CC(c1ccccc1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB049499/BDB049499.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB049499/BDB049499.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB049499/BDB049499.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB049499/BDB049499.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB049499/BDB049499.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50241626 IC50 19 nM High DOI: 10.1021/acs.jmedchem.7b00912
PMID: 28921985
1
Protein Mdm4
O15151
E3 ligase component
BindingDB:BDBM50241626 IC50 23 nM High DOI: 10.1021/acs.jmedchem.7b00912
PMID: 28921985
1