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8-Methyl-2-phenylquinazolin-4(3H)-one

E3L045290
Internal ID: BDB045290
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB045290/BDB045290.sdf
Basic Properties
Compound ID
E3L045290
Internal ID
BDB045290
Molecular formula
C15H12N2O
Molecular weight
236.274000
Exact mass
236.094963
XLogP
2.8985
TPSA
45.7500
HBA / HBD
2 / 1
Rotatable bonds
1
Heavy atoms / rings
18 / 3
Activity summary
IC50 unknown 795.00000000 nM
1 activity record(s) imported
InChIKey
WLZJEOODSSBWMB-UHFFFAOYSA-N
SMILES
Cc1cccc2c(=O)[nH]c(-c3ccccc3)nc12
Aliases
BDBM50068758 (preferred) 8-Methyl-2-phenylquinazolin-4(3H)-one (source_name) BDBM50068758 (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:BDBM50068758 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50068758 Open - 10.1021/ml400260b PMID: 24900625
PubChem CID135531482 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc2c(=O)[nH]c(-c3ccccc3)nc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB045290/BDB045290.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB045290/BDB045290.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB045290/BDB045290.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB045290/BDB045290.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB045290/BDB045290.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50068758 IC50 795 nM Moderate DOI: 10.1021/ml400260b
PMID: 24900625
1