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1-[(4-Hydroxyphenyl)-pyridin-2-ylmethyl]naphthalen-2-ol

E3L060530
Internal ID: BDB060530
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB060530/BDB060530.sdf
Basic Properties
Compound ID
E3L060530
Internal ID
BDB060530
Molecular formula
C22H17NO2
Molecular weight
327.383000
Exact mass
327.125929
XLogP
4.8262
TPSA
53.3500
HBA / HBD
3 / 2
Rotatable bonds
3
Heavy atoms / rings
25 / 4
Activity summary
EC50 > 50000.00000000 nM
1 activity record(s) imported
InChIKey
SWBWYJKTFNEAMV-UHFFFAOYSA-N
SMILES
Oc1ccc(C(c2ccccn2)c2c(O)ccc3ccccc23)cc1
Aliases
BDBM50556478 (preferred) 1-[(4-Hydroxyphenyl)-pyridin-2-ylmethyl]naphthalen-2-ol (source_name) BDBM50556478 (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:BDBM50556478 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50556478 Open - 10.1016/j.ejmech.2020.112777 PMID: 32971427
PubChem CID162646914 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Oc1ccc(C(c2ccccn2)c2c(O)ccc3ccccc23)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060530/BDB060530.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060530/BDB060530.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060530/BDB060530.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060530/BDB060530.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060530/BDB060530.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component
BindingDB:BDBM50556478 EC50 >50000 nM Low DOI: 10.1016/j.ejmech.2020.112777
PMID: 32971427
1