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5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol

E3L060843
Internal ID: BDB060843
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB060843/BDB060843.sdf
Basic Properties
Compound ID
E3L060843
Internal ID
BDB060843
Molecular formula
C8H6ClN3S
Molecular weight
211.677000
Exact mass
210.997096
XLogP
2.4138
TPSA
41.5700
HBA / HBD
3 / 2
Rotatable bonds
1
Heavy atoms / rings
13 / 2
Activity summary
IC50 > 10000.00000000 nM
2 activity record(s) imported
InChIKey
NHEHIODVWGKDFV-UHFFFAOYSA-N
SMILES
Sc1n[nH]c(-c2ccc(Cl)cc2)n1
Aliases
BDBM50569319 (preferred) 5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol (source_name) BDBM50569319 (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:BDBM50569319 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50569319 Open - 10.1016/j.ejmech.2021.113326 PMID: 33756127
PubChem CID689099 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Sc1n[nH]c(-c2ccc(Cl)cc2)n1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060843/BDB060843.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060843/BDB060843.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060843/BDB060843.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060843/BDB060843.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060843/BDB060843.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component
BindingDB:BDBM50569319 IC50 >10000 nM Low DOI: 10.1016/j.ejmech.2021.113326
PMID: 33756127
2 source records