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4-[(4-Chlorophenyl)-pyridin-2-ylmethyl]phenol

E3L060512
Internal ID: BDB060512
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB060512/BDB060512.sdf
Basic Properties
Compound ID
E3L060512
Internal ID
BDB060512
Molecular formula
C18H14ClNO
Molecular weight
295.769000
Exact mass
295.076392
XLogP
4.6208
TPSA
33.1200
HBA / HBD
2 / 1
Rotatable bonds
3
Heavy atoms / rings
21 / 3
Activity summary
EC50 > 100000.00000000 nM
1 activity record(s) imported
InChIKey
OPYWFZGJXNQQEZ-UHFFFAOYSA-N
SMILES
Oc1ccc(C(c2ccc(Cl)cc2)c2ccccn2)cc1
Aliases
BDBM50556460 (preferred) 4-[(4-Chlorophenyl)-pyridin-2-ylmethyl]phenol (source_name) BDBM50556460 (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:BDBM50556460 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50556460 Open - 10.1016/j.ejmech.2020.112777 PMID: 32971427
PubChem CID71113745 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Oc1ccc(C(c2ccc(Cl)cc2)c2ccccn2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060512/BDB060512.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060512/BDB060512.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060512/BDB060512.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060512/BDB060512.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060512/BDB060512.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50556460 EC50 >100000 nM Low DOI: 10.1016/j.ejmech.2020.112777
PMID: 32971427 		1