< Back to small molecule database

1,3,6,7,8-Pentachlorodibenzofuran

E3L055307
Internal ID: BDB055307
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB055307/BDB055307.sdf
Basic Properties
Compound ID
E3L055307
Internal ID
BDB055307
Molecular formula
C12H3Cl5O
Molecular weight
340.420000
Exact mass
337.862653
XLogP
6.8530
TPSA
13.1400
HBA / HBD
1 / 0
Rotatable bonds
0
Heavy atoms / rings
18 / 3
Activity summary
EC50 unknown 200.00000000 nM
1 activity record(s) imported
InChIKey
FRLMQDUYUJIHCZ-UHFFFAOYSA-N
SMILES
Clc1cc(Cl)c2c(c1)oc1c(Cl)c(Cl)c(Cl)cc12
Aliases
BDBM50408329 (preferred) 1,3,6,7,8-Pentachlorodibenzofuran (source_name) BDBM50408329 (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:BDBM50408329 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50408329 Open - 10.1021/jm970488n PMID: 9435905
PubChem CID51126 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1cc(Cl)c2c(c1)oc1c(Cl)c(Cl)c(Cl)cc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055307/BDB055307.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055307/BDB055307.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055307/BDB055307.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055307/BDB055307.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055307/BDB055307.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50408329 EC50 200 nM Moderate DOI: 10.1021/jm970488n
PMID: 9435905 		1