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5-Amino-3-Pentylisoquinolin-1(2h)-One

E3L056200
Internal ID: BDB056200
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB056200/BDB056200.sdf
Basic Properties
Compound ID
E3L056200
Internal ID
BDB056200
Molecular formula
C14H18N2O
Molecular weight
230.311000
Exact mass
230.141913
XLogP
2.8430
TPSA
58.8800
HBA / HBD
2 / 2
Rotatable bonds
4
Heavy atoms / rings
17 / 2
Activity summary
IC50 unknown 320.00000000 nM
1 activity record(s) imported
InChIKey
LHCBLZMUDUKRFG-UHFFFAOYSA-N
SMILES
CCCCCc1cc2c(N)cccc2c(=O)[nH]1
Aliases
BDBM50438608 (preferred) 5-Amino-3-Pentylisoquinolin-1(2h)-One (source_name) BDBM50438608 (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:BDBM50438608 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50438608 Open - 10.1016/j.bmc.2013.06.031 PMID: 23849206
PubChem CID71769292 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCCc1cc2c(N)cccc2c(=O)[nH]1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB056200/BDB056200.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB056200/BDB056200.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB056200/BDB056200.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB056200/BDB056200.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB056200/BDB056200.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50438608 IC50 320 nM Moderate DOI: 10.1016/j.bmc.2013.06.031
PMID: 23849206 		1