< Back to small molecule database

BDBM215377

E3L009859
Internal ID: BDB009859
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009859/BDB009859.sdf
Basic Properties
Compound ID
E3L009859
Internal ID
BDB009859
Molecular formula
C28H33Cl2NO5S
Molecular weight
566.547000
Exact mass
565.145650
XLogP
6.1350
TPSA
91.7500
HBA / HBD
4 / 1
Rotatable bonds
10
Heavy atoms / rings
37 / 4
Activity summary
IC50 unknown 0.20000000 nM
2 activity record(s) imported
InChIKey
YSIPRIZLSBKQLW-YWCVFVGNSA-N
SMILES
CC[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)CC)C2CC2)C1=O
Aliases
BDBM215377 (preferred) 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-cyclopropyl-2-ethylsulfonylethyl]-3-ethyl-2-oxopiperidin-3-yl]acetic acid (source_name) BDBM215377 (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:BDBM215377 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215377 Open - 10.7270/Q20P1232; 10.7270/Q29022M2
PubChem CID58573536 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@]1(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@H](CS(=O)(=O)CC)C2CC2)C1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009859/BDB009859.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009859/BDB009859.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009859/BDB009859.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009859/BDB009859.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009859/BDB009859.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215377 IC50 0.2 nM Very high DOI: 10.7270/Q29022M2 1
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215377 IC50 0.2 nM Very high DOI: 10.7270/Q20P1232 1