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US11414384, Example 36 Isomer 2

E3L026866
Internal ID: BDB026866
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB026866/BDB026866.sdf
Basic Properties
Compound ID
E3L026866
Internal ID
BDB026866
Molecular formula
C21H20N4O
Molecular weight
344.418000
Exact mass
344.163711
XLogP
3.5782
TPSA
62.7100
HBA / HBD
3 / 2
Rotatable bonds
7
Heavy atoms / rings
26 / 4
Activity summary
IC50 > 60000.00000000 nM
1 activity record(s) imported
InChIKey
WOXQZXQIBCPIGC-FQEVSTJZSA-N
SMILES
O=C(c1c[nH]c2ccccc12)[C@@H](NCCn1ccnc1)c1ccccc1
Aliases
BDBM563843 (preferred) US11414384, Example 36 Isomer 2 (source_name) BDBM563843 (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:BDBM563843 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM563843 Open - 10.7270/Q22F7RPF
PubChem CID139422858 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](NCCn1ccnc1)c1ccccc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB026866/BDB026866.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB026866/BDB026866.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB026866/BDB026866.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB026866/BDB026866.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB026866/BDB026866.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM563843 IC50 >60000 nM Low DOI: 10.7270/Q22F7RPF 1