< Back to small molecule database

BDBM50542056

E3L060002
Internal ID: BDB060002
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB060002/BDB060002.sdf
Basic Properties
Compound ID
E3L060002
Internal ID
BDB060002
Molecular formula
C26H24N6O
Molecular weight
436.519000
Exact mass
436.201159
XLogP
3.8659
TPSA
95.6300
HBA / HBD
5 / 2
Rotatable bonds
8
Heavy atoms / rings
33 / 4
Activity summary
IC50 unknown 2700.00000000 nM
2 activity record(s) imported
InChIKey
FWUKETSVGXRKEY-RUZDIDTESA-N
SMILES
Cn1cc(-c2ccc(NC(=O)[C@H](NCCc3ccc(C#N)cc3)c3ccccc3)cn2)cn1
Aliases
BDBM50542056 (preferred) (2R)-2-[2-(4-cyanophenyl)ethylamino]-N-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]-2-phenylacetamide (source_name) BDBM50542056 (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:BDBM50542056 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50542056 Open - 10.7270/Q2C53Q11; 10.1021/acsmedchemlett.0c00155 PMID: 32551019
PubChem CID156013603 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cn1cc(-c2ccc(NC(=O)[C@H](NCCc3ccc(C#N)cc3)c3ccccc3)cn2)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB060002/BDB060002.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB060002/BDB060002.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB060002/BDB060002.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB060002/BDB060002.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB060002/BDB060002.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50542056 IC50 2700 nM Low DOI: 10.1021/acsmedchemlett.0c00155
PMID: 32551019
1
Histone acetyltransferase p300
Q09472
E3 ligase component
BindingDB:BDBM50542056 IC50 >5000 nM Low DOI: 10.7270/Q2C53Q11 1