< Back to small molecule database

BDBM50528251

E3L059443
Internal ID: BDB059443
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB059443/BDB059443.sdf
Basic Properties
Compound ID
E3L059443
Internal ID
BDB059443
Molecular formula
C29H34NO4+
Molecular weight
460.594000
Exact mass
460.248235
XLogP
5.4816
TPSA
36.9200
HBA / HBD
4 / 0
Rotatable bonds
6
Heavy atoms / rings
34 / 5
Activity summary
IC50 < 10000.00000000 nM
1 activity record(s) imported
InChIKey
FMFKCGXYGXCHJU-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OC)C1Cc3ccc(OC)c(OC)c3C[N+]1(Cc1ccccc1)CCC2
Aliases
BDBM50528251 (preferred) 8-Benzyl-2,3,10,11-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepin-8-ium (source_name) BDBM50528251 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q09472 EP300;P300
Histone acetyltransferase p300
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50528251 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50528251 Open - 10.1016/j.ejmech.2019.05.078 PMID: 31195169
PubChem CID155548493 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2c(cc1OC)C1Cc3ccc(OC)c(OC)c3C[N+]1(Cc1ccccc1)CCC2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059443/BDB059443.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059443/BDB059443.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059443/BDB059443.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059443/BDB059443.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059443/BDB059443.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50528251 IC50 <10000 nM Uncertain DOI: 10.1016/j.ejmech.2019.05.078
PMID: 31195169
1