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US11414384, Example 9 Isomer 1

E3L026810
Internal ID: BDB026810
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB026810/BDB026810.sdf
Basic Properties
Compound ID
E3L026810
Internal ID
BDB026810
Molecular formula
C23H21N3O
Molecular weight
355.441000
Exact mass
355.168462
XLogP
4.3192
TPSA
57.7800
HBA / HBD
3 / 2
Rotatable bonds
7
Heavy atoms / rings
27 / 4
Activity summary
IC50 > 60000.00000000 nM
1 activity record(s) imported
InChIKey
ZPWVOHNGAADXSF-QFIPXVFZSA-N
SMILES
O=C(c1c[nH]c2ccccc12)[C@@H](NCCc1ccccn1)c1ccccc1
Aliases
BDBM563711 (preferred) US11414384, Example 9 Isomer 1 (source_name) BDBM563711 (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:BDBM563711 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM563711 Open - 10.7270/Q22F7RPF
PubChem CID139422901 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](NCCc1ccccn1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB026810/BDB026810.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB026810/BDB026810.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB026810/BDB026810.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB026810/BDB026810.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB026810/BDB026810.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM563711 IC50 >60000 nM Low DOI: 10.7270/Q22F7RPF 1