< Back to small molecule database

BDBM50515352

E3L058668
Internal ID: BDB058668
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB058668/BDB058668.sdf
Basic Properties
Compound ID
E3L058668
Internal ID
BDB058668
Molecular formula
C24H21N2O5P
Molecular weight
448.415000
Exact mass
448.118808
XLogP
4.6989
TPSA
100.1800
HBA / HBD
5 / 1
Rotatable bonds
5
Heavy atoms / rings
32 / 4
Activity summary
IC50 > 10000.00000000 nM
1 activity record(s) imported
InChIKey
KGXIZFUNKTYQCO-ZHZULCJRSA-N
SMILES
CC1=NN(c2ccc(C(=O)O)cc2)C(=O)/C1=C\c1ccc(-c2ccccc2P(C)(C)=O)o1
Aliases
BDBM50515352 (preferred) 4-[(4Z)-4-[[5-(2-dimethylphosphorylphenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid (source_name) BDBM50515352 (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:BDBM50515352 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50515352 Open - 10.1016/j.ejmech.2019.07.026 PMID: 31306905
PubChem CID155560578 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1=NN(c2ccc(C(=O)O)cc2)C(=O)/C1=C\c1ccc(-c2ccccc2P(C)(C)=O)o1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058668/BDB058668.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058668/BDB058668.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058668/BDB058668.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058668/BDB058668.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058668/BDB058668.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM50515352 IC50 >10000 nM Low DOI: 10.1016/j.ejmech.2019.07.026
PMID: 31306905 		1