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BDBM50288735

E3L051118
Internal ID: BDB051118
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB051118/BDB051118.sdf
Basic Properties
Compound ID
E3L051118
Internal ID
BDB051118
Molecular formula
C25H23FN4O3
Molecular weight
446.482000
Exact mass
446.175419
XLogP
2.3474
TPSA
86.3700
HBA / HBD
4 / 1
Rotatable bonds
4
Heavy atoms / rings
33 / 6
Activity summary
IC50 unknown 13.00000000 nM
1 activity record(s) imported
InChIKey
FALSUKQEJNJIJI-UHFFFAOYSA-N
SMILES
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CC2(C1)CN(C(=O)C1CC1)C2
Aliases
BDBM50288735 (preferred) 4-(3-(6-(cyclopropanecarbonyl)-2,6-diazaspiro[3.3]heptane-2-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one (source_name) BDBM50288735 (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:BDBM50288735 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50288735 Open - 10.1021/acs.jmedchem.8b00576 PMID: 29856625
PubChem CID145952501 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CC2(C1)CN(C(=O)C1CC1)C2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB051118/BDB051118.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB051118/BDB051118.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB051118/BDB051118.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB051118/BDB051118.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB051118/BDB051118.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM50288735 IC50 13 nM High DOI: 10.1021/acs.jmedchem.8b00576
PMID: 29856625 		1