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BDBM215346

E3L009828
Internal ID: BDB009828
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009828/BDB009828.sdf
Basic Properties
Compound ID
E3L009828
Internal ID
BDB009828
Molecular formula
C30H35Cl2NO6S
Molecular weight
608.584000
Exact mass
607.156214
XLogP
5.7615
TPSA
100.9800
HBA / HBD
5 / 1
Rotatable bonds
10
Heavy atoms / rings
40 / 5
Activity summary
IC50 unknown 0.10000000 nM
2 activity record(s) imported
InChIKey
AGFOUWOYQDTVLR-QNYAKKFESA-N
SMILES
CC1(CS(=O)(=O)C[C@H](C2CC2)N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)COC1
Aliases
BDBM215346 (preferred) 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-cyclopropyl-2-[(3-methyloxetan-3-yl)methylsulfonyl]ethyl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (source_name) BDBM215346 (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:BDBM215346 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215346 Open - 10.7270/Q20P1232; 10.7270/Q29022M2
PubChem CID67999667 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1(CS(=O)(=O)C[C@H](C2CC2)N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)COC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009828/BDB009828.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009828/BDB009828.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009828/BDB009828.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009828/BDB009828.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009828/BDB009828.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM215346 IC50 0.1 nM Very high DOI: 10.7270/Q20P1232 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM215346 IC50 0.1 nM Very high DOI: 10.7270/Q29022M2 1