< Back to small molecule database

BDBM44363

E3L002407
Internal ID: BDB002407
Activity data available Local docking-ready structure
Dock with P98170
Structure
/e3_file/ligand_db/generated/BDB002407/BDB002407.sdf
Basic Properties
Compound ID
E3L002407
Internal ID
BDB002407
Molecular formula
C24H32N4O3
Molecular weight
424.545000
Exact mass
424.247441
XLogP
2.5180
TPSA
90.5400
HBA / HBD
4 / 3
Rotatable bonds
7
Heavy atoms / rings
31 / 3
Activity summary
IC50 unknown 36000.00000000 nM
1 activity record(s) imported
InChIKey
FLKHNUHOOQHJNR-ORYQWCPZSA-N
SMILES
CN[C@@H](C)C(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1cccc2ccccc12)C(C)C
Aliases
BDBM44363 (preferred) formic acid;(2S)-1-[(2R)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-N-(1-naphthyl)pyrrolidine-2-carboxamide (source_name) BDBM44363 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P98170 XIAP;API3;BIRC4;IAP3
E3 ubiquitin-protein ligase XIAP
reported_binder bindingdb_reported Yes No low BindingDB:BDBM44363 medium
; target=E3 ubiquitin-protein ligase XIAP
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM44363 Open - 10.7270/Q29W0CWK
PubChem CID25241650 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN[C@@H](C)C(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1cccc2ccccc12)C(C)C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB002407/BDB002407.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB002407/BDB002407.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB002407/BDB002407.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB002407/BDB002407.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB002407/BDB002407.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase XIAP
P98170
E3 ligase component
BindingDB:BDBM44363 IC50 36000 nM Low DOI: 10.7270/Q29W0CWK 1