< Back to small molecule database

BDBM214571

E3L009463
Internal ID: BDB009463
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB009463/BDB009463.sdf
Basic Properties
Compound ID
E3L009463
Internal ID
BDB009463
Molecular formula
C25H26FN5O4
Molecular weight
479.512000
Exact mass
479.196883
XLogP
2.4392
TPSA
111.5400
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
35 / 5
Activity summary
Ki unknown 1.70000000 nM
1 activity record(s) imported
InChIKey
XLMWNCRQNFOSHJ-UHFFFAOYSA-N
SMILES
O=C(c1ccco1)N1CCCN(C(=O)c2cc(Cc3n[nH]c(=O)c4c3NCCC4)ccc2F)CC1
Aliases
BDBM214571 (preferred) 8-[[4-fluoro-3-[4-(furan-2-carbonyl)-1,4-diazepane-1-carbonyl]phenyl]methyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one (source_name) BDBM214571 (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:BDBM214571 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM214571 Open - 10.7270/Q2BZ64XD
PubChem CID69321916 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(c1ccco1)N1CCCN(C(=O)c2cc(Cc3n[nH]c(=O)c4c3NCCC4)ccc2F)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009463/BDB009463.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009463/BDB009463.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009463/BDB009463.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009463/BDB009463.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009463/BDB009463.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM214571 Ki 1.7 nM Very high DOI: 10.7270/Q2BZ64XD 1