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US11414384, Example 2 Isomer 2

E3L026797
Internal ID: BDB026797
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB026797/BDB026797.sdf
Basic Properties
Compound ID
E3L026797
Internal ID
BDB026797
Molecular formula
C24H22N2O
Molecular weight
354.453000
Exact mass
354.173213
XLogP
4.9242
TPSA
44.8900
HBA / HBD
2 / 2
Rotatable bonds
7
Heavy atoms / rings
27 / 4
Activity summary
IC50 > 60000.00000000 nM
1 activity record(s) imported
InChIKey
ACAMGSSSBUKFLV-HSZRJFAPSA-N
SMILES
O=C(c1c[nH]c2ccccc12)[C@H](NCCc1ccccc1)c1ccccc1
Aliases
BDBM563691 (preferred) US11414384, Example 2 Isomer 2 (source_name) BDBM563691 (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:BDBM563691 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM563691 Open - 10.7270/Q22F7RPF
PubChem CID156114892 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(c1c[nH]c2ccccc12)[C@H](NCCc1ccccc1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB026797/BDB026797.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB026797/BDB026797.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB026797/BDB026797.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB026797/BDB026797.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB026797/BDB026797.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM563691 IC50 >60000 nM Low DOI: 10.7270/Q22F7RPF 1