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BDBM50631462

E3L064321
Internal ID: BDB064321
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB064321/BDB064321.sdf
Basic Properties
Compound ID
E3L064321
Internal ID
BDB064321
Molecular formula
C31H33Cl2N3O4
Molecular weight
582.528000
Exact mass
581.184812
XLogP
6.5626
TPSA
99.6900
HBA / HBD
5 / 4
Rotatable bonds
6
Heavy atoms / rings
40 / 5
Activity summary
Ki unknown 2.90000000 nM
2 activity record(s) imported
InChIKey
FBVPKAXPXAGDGZ-QZIGDIDDSA-N
SMILES
COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@H]1c1ccc(Cl)cc1
Aliases
BDBM50631462 (preferred) 4-[[(2'R,3S,3'R,5'S)-6-chloro-3'-(4-chlorophenyl)-5'-(2,2-dimethylpropyl)spiro[1,2-dihydroindole-3,4'-pyrrolidine]-2'-carbonyl]amino]-3-methoxybenzoic acid (source_name) BDBM50631462 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
O15151 MDM4;MDMX
Protein Mdm4
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50631462 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50631462 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50631462 Open - 10.1021/acs.jmedchem.3c01815 PMID: 38062557
PubChem CID167188915 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc(C(=O)O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(CNc3cc(Cl)ccc32)[C@H]1c1ccc(Cl)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064321/BDB064321.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064321/BDB064321.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064321/BDB064321.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064321/BDB064321.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064321/BDB064321.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50631462 Ki 2.9 nM Very high DOI: 10.1021/acs.jmedchem.3c01815
PMID: 38062557
1
Protein Mdm4
O15151
E3 ligase component
BindingDB:BDBM50631462 Ki 740 nM Moderate DOI: 10.1021/acs.jmedchem.3c01815
PMID: 38062557
1