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2-Methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one

E3L047634
Internal ID: BDB047634
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB047634/BDB047634.sdf
Basic Properties
Compound ID
E3L047634
Internal ID
BDB047634
Molecular formula
C10H11NO2
Molecular weight
177.203000
Exact mass
177.078979
XLogP
1.7961
TPSA
38.3300
HBA / HBD
2 / 1
Rotatable bonds
0
Heavy atoms / rings
13 / 2
Activity summary
IC50 unknown 10000.00000000 nM
1 activity record(s) imported
InChIKey
ZPCZQESAHAVOLW-UHFFFAOYSA-N
SMILES
CC1CC(=O)Nc2ccccc2O1
Aliases
BDBM50178199 (preferred) 2-Methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one (source_name) BDBM50178199 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q92793 CREBBP;CBP
CREB-binding protein		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50178199 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50178199 Open - 10.1021/acsmedchemlett.6b00075 PMID: 27190605
PubChem CID572983 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1CC(=O)Nc2ccccc2O1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB047634/BDB047634.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB047634/BDB047634.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB047634/BDB047634.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB047634/BDB047634.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB047634/BDB047634.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM50178199 IC50 10000 nM Low DOI: 10.1021/acsmedchemlett.6b00075
PMID: 27190605 		1