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BDBM50569328

E3L060852
Internal ID: BDB060852
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB060852/BDB060852.sdf
Basic Properties
Compound ID
E3L060852
Internal ID
BDB060852
Molecular formula
C17H15N3O2S
Molecular weight
325.393000
Exact mass
325.088498
XLogP
3.4553
TPSA
67.8700
HBA / HBD
5 / 1
Rotatable bonds
6
Heavy atoms / rings
23 / 3
Activity summary
IC50 > 10000.00000000 nM
2 activity record(s) imported
InChIKey
DLOUTVPDVMHCFW-UHFFFAOYSA-N
SMILES
COc1cccc(C(=O)CSc2nnc(-c3ccccc3)[nH]2)c1
Aliases
BDBM50569328 (preferred) 1-(3-methoxyphenyl)-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone (source_name) BDBM50569328 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96GG9 DCUN1D1;DCN1;DCUN1L1;RP42;SCCRO
DCN1-like protein 1
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50569328 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50569328 Open - 10.1016/j.ejmech.2021.113326 PMID: 33756127
PubChem CID32330836 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cccc(C(=O)CSc2nnc(-c3ccccc3)[nH]2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060852/BDB060852.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060852/BDB060852.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060852/BDB060852.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060852/BDB060852.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060852/BDB060852.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component
BindingDB:BDBM50569328 IC50 >10000 nM Low DOI: 10.1016/j.ejmech.2021.113326
PMID: 33756127
2 source records