< Back to small molecule database

BDBM419828

E3L017708
Internal ID: BDB017708
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB017708/BDB017708.sdf
Basic Properties
Compound ID
E3L017708
Internal ID
BDB017708
Molecular formula
C23H23F2N5O3
Molecular weight
455.465000
Exact mass
455.176896
XLogP
3.3948
TPSA
94.5100
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
33 / 5
Activity summary
IC50 unknown 7.46000000 nM
1 activity record(s) imported
InChIKey
VVANDCOCANQHFY-UHFFFAOYSA-N
SMILES
O=c1[nH]c2cc(CN3CCN(c4ccc([N+](=O)[O-])cc4F)CC3)cc(F)c2c2c1CCCN2
Aliases
BDBM419828 (preferred) 10-fluoro-8-[[4-(2-fluoro-4-nitrophenyl)piperazin-1-yl]methyl]-2,3,4,6-tetrahydro-1H-benzo[h][1,6]naphthyridin-5-one (source_name) BDBM419828 (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:BDBM419828 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM419828 Open - 10.7270/Q2736T8M
PubChem CID124134667 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=c1[nH]c2cc(CN3CCN(c4ccc([N+](=O)[O-])cc4F)CC3)cc(F)c2c2c1CCCN2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB017708/BDB017708.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB017708/BDB017708.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB017708/BDB017708.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB017708/BDB017708.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB017708/BDB017708.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM419828 IC50 7.46 nM Very high DOI: 10.7270/Q2736T8M 1