< Back to small molecule database

2,3',4,4',5,5'-Hexachlorobiphenyl

E3L055340
Internal ID: BDB055340
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB055340/BDB055340.sdf
Basic Properties
Compound ID
E3L055340
Internal ID
BDB055340
Molecular formula
C12H4Cl6
Molecular weight
360.882000
Exact mass
357.844416
XLogP
7.2740
TPSA
0.0000
HBA / HBD
0 / 0
Rotatable bonds
1
Heavy atoms / rings
18 / 2
Activity summary
EC50 unknown 15996.00000000 nM
1 activity record(s) imported
InChIKey
AZXHAWRMEPZSSV-UHFFFAOYSA-N
SMILES
Clc1cc(Cl)c(-c2cc(Cl)c(Cl)c(Cl)c2)cc1Cl
Aliases
BDBM50408370 (preferred) 2,3',4,4',5,5'-Hexachlorobiphenyl (source_name) BDBM50408370 (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:BDBM50408370 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50408370 Open - 10.1021/jm970488n PMID: 9435905
PubChem CID40479 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Clc1cc(Cl)c(-c2cc(Cl)c(Cl)c(Cl)c2)cc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055340/BDB055340.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055340/BDB055340.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055340/BDB055340.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055340/BDB055340.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055340/BDB055340.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component 		BindingDB:BDBM50408370 EC50 15996 nM Low DOI: 10.1021/jm970488n
PMID: 9435905 		1