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BDBM215173

E3L009662
Internal ID: BDB009662
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009662/BDB009662.sdf
Basic Properties
Compound ID
E3L009662
Internal ID
BDB009662
Molecular formula
C27H32Cl2N2O5
Molecular weight
535.468000
Exact mass
534.168827
XLogP
6.0469
TPSA
96.8000
HBA / HBD
5 / 1
Rotatable bonds
7
Heavy atoms / rings
36 / 3
Activity summary
IC50 unknown 20.00000000 nM
2 activity record(s) imported
InChIKey
NZRFMVAQKJVDIH-XPTSWKMJSA-N
SMILES
CC[C@@H](C(=O)OC(C)(C)C)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cn1
Aliases
BDBM215173 (preferred) 2-((3R,5R,6S)-1-((S)-1-tert-butoxy-1-oxobutan-2-yl)-5-(3-chlorophenyl)-6-(5-chloropyridin-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid (source_name) BDBM215173 (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:BDBM215173 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215173 Open - 10.7270/Q20P1232; 10.7270/Q29022M2
PubChem CID58573756 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@@H](C(=O)OC(C)(C)C)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009662/BDB009662.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009662/BDB009662.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009662/BDB009662.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009662/BDB009662.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009662/BDB009662.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215173 IC50 20 nM High DOI: 10.7270/Q29022M2 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215173 IC50 20 nM High DOI: 10.7270/Q20P1232 1