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6-(anilinomethyl)-4H-1,4-benzoxazin-3-one

E3L056176
Internal ID: BDB056176
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB056176/BDB056176.sdf
Basic Properties
Compound ID
E3L056176
Internal ID
BDB056176
Molecular formula
C15H14N2O2
Molecular weight
254.289000
Exact mass
254.105528
XLogP
2.6296
TPSA
50.3600
HBA / HBD
3 / 2
Rotatable bonds
3
Heavy atoms / rings
19 / 3
Activity summary
Kd unknown 26000.00000000 nM
1 activity record(s) imported
InChIKey
SKVPPUMEXUNNJC-UHFFFAOYSA-N
SMILES
O=C1COc2ccc(CNc3ccccc3)cc2N1
Aliases
BDBM50438253 (preferred) 6-(anilinomethyl)-4H-1,4-benzoxazin-3-one (source_name) BDBM50438253 (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:BDBM50438253 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50438253 Open - 10.1016/j.bmcl.2013.06.055 PMID: 23850199
PubChem CID66716749 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1COc2ccc(CNc3ccccc3)cc2N1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB056176/BDB056176.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB056176/BDB056176.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB056176/BDB056176.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB056176/BDB056176.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB056176/BDB056176.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50438253 Kd 26000 nM Low DOI: 10.1016/j.bmcl.2013.06.055
PMID: 23850199 		1