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3,4-Dihydro-6-hydroxy-4-oxoquinazoline

E3L054134
Internal ID: BDB054134
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB054134/BDB054134.sdf
Basic Properties
Compound ID
E3L054134
Internal ID
BDB054134
Molecular formula
C8H6N2O2
Molecular weight
162.148000
Exact mass
162.042927
XLogP
0.6287
TPSA
65.9800
HBA / HBD
3 / 2
Rotatable bonds
0
Heavy atoms / rings
12 / 2
Activity summary
IC50 unknown 25000.00000000 nM
1 activity record(s) imported
InChIKey
QJRNXXLTDWMENM-UHFFFAOYSA-N
SMILES
O=c1[nH]cnc2ccc(O)cc12
Aliases
BDBM50365140 (preferred) 3,4-Dihydro-6-hydroxy-4-oxoquinazoline (source_name) BDBM50365140 (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:BDBM50365140 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50365140 Open - 10.1016/j.ejmech.2012.02.001 PMID: 22365563
PubChem CID135489577 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=c1[nH]cnc2ccc(O)cc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054134/BDB054134.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054134/BDB054134.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054134/BDB054134.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054134/BDB054134.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054134/BDB054134.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50365140 IC50 25000 nM Low DOI: 10.1016/j.ejmech.2012.02.001
PMID: 22365563 		1