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BDBM50276702

E3L050734
Internal ID: BDB050734
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB050734/BDB050734.sdf
Basic Properties
Compound ID
E3L050734
Internal ID
BDB050734
Molecular formula
C27H21F2N5O2S
Molecular weight
517.561000
Exact mass
517.138402
XLogP
4.3642
TPSA
82.1900
HBA / HBD
6 / 1
Rotatable bonds
4
Heavy atoms / rings
37 / 6
Activity summary
IC50 unknown 52.00000000 nM
1 activity record(s) imported
InChIKey
PHNQQOJRKMXQHD-UHFFFAOYSA-N
SMILES
O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F)N1CCN(c2nsc3ccccc23)CC1
Aliases
BDBM50276702 (preferred) 4-[[3-[4-(1,2-benzothiazol-3-yl)piperazine-1-carbonyl]-4,5-difluorophenyl]methyl]-2H-phthalazin-1-one (source_name) BDBM50276702 (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:BDBM50276702 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50276702 Open - 10.1016/j.ejmech.2017.06.053 PMID: 28692916
PubChem CID145956303 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)cc(F)c1F)N1CCN(c2nsc3ccccc23)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB050734/BDB050734.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB050734/BDB050734.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB050734/BDB050734.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB050734/BDB050734.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB050734/BDB050734.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50276702 IC50 52 nM High DOI: 10.1016/j.ejmech.2017.06.053
PMID: 28692916
1