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BDBM50649776

E3L065260
Internal ID: BDB065260
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB065260/BDB065260.sdf
Basic Properties
Compound ID
E3L065260
Internal ID
BDB065260
Molecular formula
C29H30F2N4O3
Molecular weight
520.580000
Exact mass
520.228597
XLogP
6.5845
TPSA
73.3900
HBA / HBD
5 / 0
Rotatable bonds
5
Heavy atoms / rings
38 / 6
Activity summary
IC50 unknown 8.90000000 nM
1 activity record(s) imported
InChIKey
PKONKNHSBJDUPS-ZVOVDXHFSA-N
SMILES
CO[C@H]1CC[C@H](n2c([C@@H]3CCC(=O)N3c3ccc(F)c(F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1
Aliases
BDBM50649776 (preferred) BDBM50649776 (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:BDBM50649776 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50649776 Open - 10.7270/Q2X3535D PMID: 39356741
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CO[C@H]1CC[C@H](n2c([C@@H]3CCC(=O)N3c3ccc(F)c(F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB065260/BDB065260.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065260/BDB065260.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065260/BDB065260.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065260/BDB065260.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065260/BDB065260.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM50649776 IC50 8.9 nM Very high DOI: 10.7270/Q2X3535D
PMID: 39356741 		1