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BDBM50506389

E3L058263
Internal ID: BDB058263
Activity data available Local docking-ready structure
Dock with Q09472
Structure
/e3_file/ligand_db/generated/BDB058263/BDB058263.sdf
Basic Properties
Compound ID
E3L058263
Internal ID
BDB058263
Molecular formula
C27H28FN5O5
Molecular weight
521.549000
Exact mass
521.207447
XLogP
2.4701
TPSA
120.0800
HBA / HBD
5 / 3
Rotatable bonds
4
Heavy atoms / rings
38 / 6
Activity summary
IC50 unknown 4.20000000 nM
1 activity record(s) imported
InChIKey
SZDFQTQSZKMHLZ-IDISGSTGSA-N
SMILES
CNC(=O)Nc1ccc2c(c1)CC[C@]21NC(=O)N(CC(=O)N2Cc3cc(F)ccc3OC[C@H]2C2CC2)C1=O
Aliases
BDBM50506389 (preferred) BDBM50506389 (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:BDBM50506389 medium
; target=Histone acetyltransferase p300
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50506389 Open - 10.1021/acs.jmedchem.9b01721 PMID: 31910017
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNC(=O)Nc1ccc2c(c1)CC[C@]21NC(=O)N(CC(=O)N2Cc3cc(F)ccc3OC[C@H]2C2CC2)C1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058263/BDB058263.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058263/BDB058263.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058263/BDB058263.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058263/BDB058263.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058263/BDB058263.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Histone acetyltransferase p300
Q09472
E3 ligase component 		BindingDB:BDBM50506389 IC50 4.2 nM Very high DOI: 10.1021/acs.jmedchem.9b01721
PMID: 31910017 		1