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1,2,4,6,8-Pentachlorodibenzofuran

E3L055319
Internal ID: BDB055319
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB055319/BDB055319.sdf
Basic Properties
Compound ID
E3L055319
Internal ID
BDB055319
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 3097.00000000 nM
1 activity record(s) imported
InChIKey
JDTUAYPJSSXDNO-UHFFFAOYSA-N
SMILES
Clc1cc(Cl)c2oc3c(Cl)cc(Cl)c(Cl)c3c2c1
Aliases
BDBM50408344 (preferred) 1,2,4,6,8-Pentachlorodibenzofuran (source_name) BDBM50408344 (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:BDBM50408344 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50408344 Open - 10.1021/jm970488n PMID: 9435905
PubChem CID50610 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1cc(Cl)c2oc3c(Cl)cc(Cl)c(Cl)c3c2c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055319/BDB055319.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055319/BDB055319.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055319/BDB055319.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055319/BDB055319.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055319/BDB055319.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50408344 EC50 3097 nM Low DOI: 10.1021/jm970488n
PMID: 9435905 		1