< Back to small molecule database

BDBM50628132

E3L064082
Internal ID: BDB064082
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB064082/BDB064082.sdf
Basic Properties
Compound ID
E3L064082
Internal ID
BDB064082
Molecular formula
C13H12N4OS
Molecular weight
272.333000
Exact mass
272.073182
XLogP
1.6404
TPSA
61.0200
HBA / HBD
3 / 2
Rotatable bonds
2
Heavy atoms / rings
19 / 3
Activity summary
EC50 unknown 219.00000000 nM
1 activity record(s) imported
InChIKey
QSVICKPYODNYBN-XFFZJAGNSA-N
SMILES
CCN1C(=O)/C(=C/c2n[nH]c3ccccc23)NC1=S
Aliases
BDBM50628132 (preferred) BDBM50628132 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P35869 AHR;BHLHE76
Aryl hydrocarbon receptor
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50628132 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50628132 Open - 10.1016/j.bmcl.2023.129383 PMID: 37348572
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCN1C(=O)/C(=C/c2n[nH]c3ccccc23)NC1=S keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB064082/BDB064082.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB064082/BDB064082.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB064082/BDB064082.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB064082/BDB064082.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB064082/BDB064082.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component
BindingDB:BDBM50628132 EC50 219 nM Moderate DOI: 10.1016/j.bmcl.2023.129383
PMID: 37348572
1