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BDBM50255792

E3L050039
Internal ID: BDB050039
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB050039/BDB050039.sdf
Basic Properties
Compound ID
E3L050039
Internal ID
BDB050039
Molecular formula
C17H15N3O
Molecular weight
277.327000
Exact mass
277.121512
XLogP
2.7551
TPSA
46.9200
HBA / HBD
2 / 1
Rotatable bonds
1
Heavy atoms / rings
21 / 4
Activity summary
IC50 unknown 111.00000000 nM
1 activity record(s) imported
InChIKey
WQKOQOZXZQJNRC-UHFFFAOYSA-N
SMILES
Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)cc1
Aliases
BDBM50255792 (preferred) 1-p-Tolyl-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one (source_name) BDBM50255792 (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:BDBM50255792 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50255792 Open - 10.1021/jm800902t PMID: 19125579
PubChem CID9814194 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050039/BDB050039.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050039/BDB050039.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050039/BDB050039.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050039/BDB050039.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050039/BDB050039.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50255792 IC50 111 nM Moderate DOI: 10.1021/jm800902t
PMID: 19125579
1