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2,3,4-Trichlorodibenzofuran

E3L055345
Internal ID: BDB055345
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB055345/BDB055345.sdf
Basic Properties
Compound ID
E3L055345
Internal ID
BDB055345
Molecular formula
C12H5Cl3O
Molecular weight
271.530000
Exact mass
269.940598
XLogP
5.5462
TPSA
13.1400
HBA / HBD
1 / 0
Rotatable bonds
0
Heavy atoms / rings
16 / 3
Activity summary
EC50 unknown 19011.00000000 nM
1 activity record(s) imported
InChIKey
YDLADWPBKZODCJ-UHFFFAOYSA-N
SMILES
Clc1cc2c(oc3ccccc32)c(Cl)c1Cl
Aliases
BDBM50408377 (preferred) 2,3,4-Trichlorodibenzofuran (source_name) BDBM50408377 (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:BDBM50408377 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50408377 Open - 10.1021/jm970488n PMID: 9435905
PubChem CID42131 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1cc2c(oc3ccccc32)c(Cl)c1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055345/BDB055345.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055345/BDB055345.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055345/BDB055345.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055345/BDB055345.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055345/BDB055345.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50408377 EC50 19011 nM Low DOI: 10.1021/jm970488n
PMID: 9435905 		1