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BDBM628683

E3L031473
Internal ID: BDB031473
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB031473/BDB031473.sdf
Basic Properties
Compound ID
E3L031473
Internal ID
BDB031473
Molecular formula
C27H27Cl2N3O3
Molecular weight
512.437000
Exact mass
511.142947
XLogP
4.8514
TPSA
74.6900
HBA / HBD
5 / 2
Rotatable bonds
8
Heavy atoms / rings
35 / 5
Activity summary
IC50 unknown 59.00000000 nM
1 activity record(s) imported
InChIKey
IPTTWPFOGWKHQX-SSYAZFEXSA-N
SMILES
CO[C@]1(c2ccc(Cl)cc2)c2ccc(C(C)(O)CNC3CC3)cc2C(=O)N1Cc1ccc(Cl)cn1
Aliases
BDBM628683 (preferred) (3R)-3-(4-chlorophenyl)-2-[(5-chloropyridin-2-yl)methyl]-6-[1-(cyclopropylamino)-2-hydroxypropan-2-yl]-3-methoxy-2,3-dihydro-1H-isoindol-1-one (source_name) BDBM628683 (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:BDBM628683 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM628683 Open - 10.7270/Q2FJ2MZX
PubChem CID135282668 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CO[C@]1(c2ccc(Cl)cc2)c2ccc(C(C)(O)CNC3CC3)cc2C(=O)N1Cc1ccc(Cl)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB031473/BDB031473.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB031473/BDB031473.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB031473/BDB031473.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB031473/BDB031473.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB031473/BDB031473.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM628683 IC50 59 nM High DOI: 10.7270/Q2FJ2MZX 1