< Back to small molecule database

BDBM50515350

E3L058666
Internal ID: BDB058666
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB058666/BDB058666.sdf
Basic Properties
Compound ID
E3L058666
Internal ID
BDB058666
Molecular formula
C26H21N3O6
Molecular weight
471.469000
Exact mass
471.143035
XLogP
5.3660
TPSA
126.2500
HBA / HBD
6 / 1
Rotatable bonds
6
Heavy atoms / rings
35 / 5
Activity summary
IC50 unknown 200.00000000 nM
1 activity record(s) imported
InChIKey
ZLXJVVOKMJAHEI-BKUYFWCQSA-N
SMILES
Cc1cc(-c2ccc(/C=C3\C(=O)N(c4ccc(C(=O)O)cc4)N=C3C3CC3)o2)c([N+](=O)[O-])cc1C
Aliases
BDBM50515350 (preferred) 4-[(4Z)-3-cyclopropyl-4-[[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid (source_name) BDBM50515350 (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:BDBM50515350 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50515350 Open - 10.1016/j.ejmech.2019.07.026 PMID: 31306905
PubChem CID155523264 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc(-c2ccc(/C=C3\C(=O)N(c4ccc(C(=O)O)cc4)N=C3C3CC3)o2)c([N+](=O)[O-])cc1C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058666/BDB058666.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058666/BDB058666.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058666/BDB058666.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058666/BDB058666.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058666/BDB058666.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50515350 IC50 200 nM Moderate DOI: 10.1016/j.ejmech.2019.07.026
PMID: 31306905
1