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BDBM215201

E3L009687
Internal ID: BDB009687
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009687/BDB009687.sdf
Basic Properties
Compound ID
E3L009687
Internal ID
BDB009687
Molecular formula
C26H31Cl2NO4
Molecular weight
492.443000
Exact mass
491.163014
XLogP
6.0811
TPSA
77.8400
HBA / HBD
3 / 2
Rotatable bonds
8
Heavy atoms / rings
33 / 3
Activity summary
IC50 unknown 10.00000000 nM
1 activity record(s) imported
InChIKey
HUGWFCYAKCLYPP-XMMSGYHISA-N
SMILES
CC[C@@H](O)[C@H](CC)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1
Aliases
BDBM215201 (preferred) 2-[(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(3S,4R)-4-hydroxyhexan-3-yl]-3-methyl-2-oxopiperidin-3-yl]acetic acid (source_name) BDBM215201 (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:BDBM215201 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215201 Open - 10.7270/Q29022M2
PubChem CID58573368 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC[C@@H](O)[C@H](CC)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009687/BDB009687.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009687/BDB009687.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009687/BDB009687.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009687/BDB009687.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009687/BDB009687.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM215201 IC50 10 nM Very high DOI: 10.7270/Q29022M2 1