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BDBM170256

E3L007342
Internal ID: BDB007342
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB007342/BDB007342.sdf
Basic Properties
Compound ID
E3L007342
Internal ID
BDB007342
Molecular formula
C23H24Cl2FN3O2
Molecular weight
464.368000
Exact mass
463.122961
XLogP
4.3681
TPSA
84.2200
HBA / HBD
3 / 3
Rotatable bonds
3
Heavy atoms / rings
31 / 4
Activity summary
IC50 < 1000.00000000 nM
1 activity record(s) imported
InChIKey
WEIZOSMFIYTLEC-WKUQZLKGSA-N
SMILES
CC(C)(C)C[C@H]1N[C@@H](C(N)=O)[C@H](c2cccc(Cl)c2F)[C@@]12C(=O)Nc1cc(Cl)ccc12
Aliases
BDBM170256 (preferred) (2'R,3S,3'S,5'R)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide (source_name) BDBM170256 (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:BDBM170256 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM170256 Open - 10.7270/Q2DF6Q0S
PubChem CID52937967 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)(C)C[C@H]1N[C@@H](C(N)=O)[C@H](c2cccc(Cl)c2F)[C@@]12C(=O)Nc1cc(Cl)ccc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB007342/BDB007342.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB007342/BDB007342.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB007342/BDB007342.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB007342/BDB007342.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB007342/BDB007342.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM170256 IC50 <1000 nM Uncertain DOI: 10.7270/Q2DF6Q0S 1