< Back to small molecule database

N-(4-hydroxynaphthalen-1-yl)-2-phenylacetamide

E3L050924
Internal ID: BDB050924
Activity data available Local docking-ready structure
Dock with Q09472 Dock with Q92831
Structure
/e3_file/ligand_db/generated/BDB050924/BDB050924.sdf
Basic Properties
Compound ID
E3L050924
Internal ID
BDB050924
Molecular formula
C18H15NO2
Molecular weight
277.323000
Exact mass
277.110279
XLogP
3.7266
TPSA
49.3300
HBA / HBD
2 / 2
Rotatable bonds
3
Heavy atoms / rings
21 / 3
Activity summary
IC50 unknown 250000.00000000 nM
2 activity record(s) imported
InChIKey
BQXXPSYHLAIXNJ-UHFFFAOYSA-N
SMILES
O=C(Cc1ccccc1)Nc1ccc(O)c2ccccc12
Aliases
BDBM50282493 (preferred) N-(4-hydroxynaphthalen-1-yl)-2-phenylacetamide (source_name) BDBM50282493 (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:BDBM50282493 medium
; target=Histone acetyltransferase p300
Q92831 KAT2B;PCAF
Histone acetyltransferase KAT2B
reported_binder bindingdb_reported Yes No low BindingDB:BDBM50282493 medium
; target=Histone acetyltransferase KAT2B
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50282493 Open - 10.1016/j.ejmech.2017.05.015 PMID: 28527406
PubChem CID145957556 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Cc1ccccc1)Nc1ccc(O)c2ccccc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050924/BDB050924.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050924/BDB050924.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050924/BDB050924.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050924/BDB050924.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050924/BDB050924.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase KAT2B
Q92831
E3 ligase component
BindingDB:BDBM50282493 IC50 >500000 nM Low DOI: 10.1016/j.ejmech.2017.05.015
PMID: 28527406
1
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50282493 IC50 250000 nM Low DOI: 10.1016/j.ejmech.2017.05.015
PMID: 28527406
1