< Back to small molecule database

BDBM50101120

E3L045754
Internal ID: BDB045754
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB045754/BDB045754.sdf
Basic Properties
Compound ID
E3L045754
Internal ID
BDB045754
Molecular formula
C19H22N3O2+
Molecular weight
324.404000
Exact mass
324.170653
XLogP
2.6344
TPSA
61.9600
HBA / HBD
2 / 2
Rotatable bonds
3
Heavy atoms / rings
24 / 3
Activity summary
IC50 unknown 195.00000000 nM
1 activity record(s) imported
InChIKey
NSQGMWZOLATALY-UHFFFAOYSA-O
SMILES
Cc1cc2[nH]c(=O)c3ccccc3c2cc1NC(=O)C[N+](C)(C)C
Aliases
BDBM50101120 (preferred) Trimethyl-[(3-methyl-6-oxo-5,6-dihydro-phenanthridin-2-ylcarbamoyl)-methyl]-ammonium; chloride (source_name) BDBM50101120 (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:BDBM50101120 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50101120 Open - 10.1016/s0960-894x(01)00281-5 PMID: 11425538
PubChem CID20720942 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cc2[nH]c(=O)c3ccccc3c2cc1NC(=O)C[N+](C)(C)C keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB045754/BDB045754.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB045754/BDB045754.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB045754/BDB045754.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB045754/BDB045754.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB045754/BDB045754.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50101120 IC50 195 nM Moderate DOI: 10.1016/s0960-894x(01)00281-5
PMID: 11425538
1