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BDBM50631450

E3L064309
Internal ID: BDB064309
Activity data available Local docking-ready structure
Dock with O15151 Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB064309/BDB064309.sdf
Basic Properties
Compound ID
E3L064309
Internal ID
BDB064309
Molecular formula
C32H37ClFN3O5
Molecular weight
598.115000
Exact mass
597.240577
XLogP
5.5901
TPSA
122.9100
HBA / HBD
6 / 4
Rotatable bonds
9
Heavy atoms / rings
42 / 4
Activity summary
Ki unknown 47.00000000 nM
2 activity record(s) imported
InChIKey
NBYBNLXKIUYRBI-PJGOFDOSSA-N
SMILES
COc1cccc([C@H]2[C@H](C(=O)Nc3ccc(C(=O)O)cc3OC)N[C@@H](CC(C)(C)C)[C@]2(CN)c2ccc(Cl)cc2F)c1
Aliases
BDBM50631450 (preferred) 4-[[(2R,3R,4S,5S)-4-(aminomethyl)-4-(4-chloro-2-fluorophenyl)-5-(2,2-dimethylpropyl)-3-(3-methoxyphenyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid (source_name) BDBM50631450 (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:BDBM50631450 medium
; target=Protein Mdm4
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50631450 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50631450 Open - 10.1021/acs.jmedchem.3c01815 PMID: 38062557
PubChem CID172459682 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cccc([C@H]2[C@H](C(=O)Nc3ccc(C(=O)O)cc3OC)N[C@@H](CC(C)(C)C)[C@]2(CN)c2ccc(Cl)cc2F)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064309/BDB064309.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064309/BDB064309.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064309/BDB064309.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064309/BDB064309.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064309/BDB064309.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM50631450 Ki 47 nM High DOI: 10.1021/acs.jmedchem.3c01815
PMID: 38062557
1
Protein Mdm4
O15151
E3 ligase component
BindingDB:BDBM50631450 Ki 27619 nM Low DOI: 10.1021/acs.jmedchem.3c01815
PMID: 38062557
1