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2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

E3L056179
Internal ID: BDB056179
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB056179/BDB056179.sdf
Basic Properties
Compound ID
E3L056179
Internal ID
BDB056179
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
Kd > 500000.00000000 nM
1 activity record(s) imported
InChIKey
LJRUKUQEIHJTEL-UHFFFAOYSA-N
SMILES
CC1(C)Oc2ccccc2NC1=O
Aliases
BDBM50438256 (preferred) 2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (source_name) BDBM50438256 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P09874 PARP1;ADPRT;PPOL
Poly [ADP-ribose] polymerase 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50438256 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50438256 Open - 10.1016/j.bmcl.2013.06.055 PMID: 23850199
PubChem CID10607395 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1(C)Oc2ccccc2NC1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB056179/BDB056179.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB056179/BDB056179.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB056179/BDB056179.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB056179/BDB056179.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB056179/BDB056179.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50438256 Kd >500000 nM Low DOI: 10.1016/j.bmcl.2013.06.055
PMID: 23850199 		1