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Trismethoxyresveratrol

E3L000704
Internal ID: BDB000704
Activity data available Local docking-ready structure
Dock with P35869
Structure
/e3_file/ligand_db/generated/BDB000704/BDB000704.sdf
Basic Properties
Compound ID
E3L000704
Internal ID
BDB000704
Molecular formula
C17H18O3
Molecular weight
270.328000
Exact mass
270.125594
XLogP
3.8828
TPSA
27.6900
HBA / HBD
3 / 0
Rotatable bonds
5
Heavy atoms / rings
20 / 2
Activity summary
Ki unknown 130017000.00000000 nM
1 activity record(s) imported
InChIKey
GDHNBPHYVRHYCC-SNAWJCMRSA-N
SMILES
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1
Aliases
BDBM23928 (preferred) Trismethoxyresveratrol (source_name) BDBM23928 (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:BDBM23928 medium
; target=Aryl hydrocarbon receptor
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM23928 Open - 10.1007/s00044-007-9055-2
PubChem CID5388063 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB000704/BDB000704.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB000704/BDB000704.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB000704/BDB000704.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB000704/BDB000704.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB000704/BDB000704.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Aryl hydrocarbon receptor
P35869
E3 ligase component
BindingDB:BDBM23928 Ki 130017000 nM Low DOI: 10.1007/s00044-007-9055-2 1