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BDBM50649798

E3L065282
Internal ID: BDB065282
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB065282/BDB065282.sdf
Basic Properties
Compound ID
E3L065282
Internal ID
BDB065282
Molecular formula
C28H27F3N4O3
Molecular weight
524.543000
Exact mass
524.203525
XLogP
5.8784
TPSA
84.3900
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
38 / 6
Activity summary
IC50 unknown 3.80000000 nM
1 activity record(s) imported
InChIKey
GHSPKSUJZGNCRJ-JNLMMFOCSA-N
SMILES
Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1C[C@H](F)C(=O)N1c1ccc(F)c(F)c1)n2[C@H]1CC[C@H](O)CC1
Aliases
BDBM50649798 (preferred) BDBM50649798 (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:BDBM50649798 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50649798 Open - 10.7270/Q2X3535D PMID: 39356741
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1C[C@H](F)C(=O)N1c1ccc(F)c(F)c1)n2[C@H]1CC[C@H](O)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB065282/BDB065282.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB065282/BDB065282.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB065282/BDB065282.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB065282/BDB065282.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB065282/BDB065282.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50649798 IC50 3.8 nM Very high DOI: 10.7270/Q2X3535D
PMID: 39356741
1