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BDBM50649780

E3L065264
Internal ID: BDB065264
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB065264/BDB065264.sdf
Basic Properties
Compound ID
E3L065264
Internal ID
BDB065264
Molecular formula
C29H28F4N4O3
Molecular weight
556.560000
Exact mass
556.209754
XLogP
6.8297
TPSA
73.3900
HBA / HBD
5 / 0
Rotatable bonds
5
Heavy atoms / rings
40 / 6
Activity summary
IC50 unknown 4.80000000 nM
1 activity record(s) imported
InChIKey
RADOGFUUKDVBLG-KHOMTPLRSA-N
SMILES
CO[C@H]1CC[C@H](n2c([C@@H]3CC(F)(F)C(=O)N3c3ccc(F)c(F)c3)nc3cc(-c4c(C)noc4C)ccc32)CC1
Aliases
BDBM50649780 (preferred) BDBM50649780 (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:BDBM50649780 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50649780 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]3CC(F)(F)C(=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/BDB065264/BDB065264.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065264/BDB065264.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065264/BDB065264.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065264/BDB065264.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065264/BDB065264.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50649780 IC50 4.8 nM Very high DOI: 10.7270/Q2X3535D
PMID: 39356741
1