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(4-Methoxyphenyl)-pyridin-2-yl-quinolin-2-ylmethanol

E3L060536
Internal ID: BDB060536
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB060536/BDB060536.sdf
Basic Properties
Compound ID
E3L060536
Internal ID
BDB060536
Molecular formula
C22H18N2O2
Molecular weight
342.398000
Exact mass
342.136828
XLogP
3.9226
TPSA
55.2400
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
26 / 4
Activity summary
EC50 unknown 19880.00000000 nM
1 activity record(s) imported
InChIKey
JIPIJNCIKDIZCK-UHFFFAOYSA-N
SMILES
COc1ccc(C(O)(c2ccccn2)c2ccc3ccccc3n2)cc1
Aliases
BDBM50556484 (preferred) (4-Methoxyphenyl)-pyridin-2-yl-quinolin-2-ylmethanol (source_name) BDBM50556484 (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:BDBM50556484 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50556484 Open - 10.1016/j.ejmech.2020.112777 PMID: 32971427
PubChem CID162657411 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(C(O)(c2ccccn2)c2ccc3ccccc3n2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060536/BDB060536.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060536/BDB060536.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060536/BDB060536.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060536/BDB060536.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060536/BDB060536.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50556484 EC50 19880 nM Low DOI: 10.1016/j.ejmech.2020.112777
PMID: 32971427 		1