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1,2,3,7,8-Pentachlorodibenzo-p-dioxin

E3L055335
Internal ID: BDB055335
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB055335/BDB055335.sdf
Basic Properties
Compound ID
E3L055335
Internal ID
BDB055335
Molecular formula
C12H3Cl5O2
Molecular weight
356.419000
Exact mass
353.857568
XLogP
6.8516
TPSA
18.4600
HBA / HBD
2 / 0
Rotatable bonds
0
Heavy atoms / rings
19 / 3
Activity summary
EC50 unknown 79.00000000 nM
1 activity record(s) imported
InChIKey
FSPZPQQWDODWAU-UHFFFAOYSA-N
SMILES
Clc1cc2c(cc1Cl)Oc1c(cc(Cl)c(Cl)c1Cl)O2
Aliases
BDBM50408363 (preferred) 1,2,3,7,8-Pentachlorodibenzo-p-dioxin (source_name) BDBM50408363 (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:BDBM50408363 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50408363 Open - 10.1021/jm970488n PMID: 9435905
PubChem CID38439 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1cc2c(cc1Cl)Oc1c(cc(Cl)c(Cl)c1Cl)O2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055335/BDB055335.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055335/BDB055335.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055335/BDB055335.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055335/BDB055335.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055335/BDB055335.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50408363 EC50 79 nM High DOI: 10.1021/jm970488n
PMID: 9435905 		1