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BDBM139684

E3L006103
Internal ID: BDB006103
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB006103/BDB006103.sdf
Basic Properties
Compound ID
E3L006103
Internal ID
BDB006103
Molecular formula
C20H21N7O3S
Molecular weight
439.501000
Exact mass
439.142659
XLogP
0.9673
TPSA
136.7800
HBA / HBD
8 / 3
Rotatable bonds
4
Heavy atoms / rings
31 / 5
Activity summary
IC50 unknown 45.00000000 nM
1 activity record(s) imported
InChIKey
NZFIMCRBWYOGGS-UHFFFAOYSA-N
SMILES
Nc1ccc(S(=O)(=O)N2CCN(CC3=Nc4cccc5c(=O)[nH]nc(c45)N3)CC2)cc1
Aliases
BDBM139684 (preferred) 11-[[4-(4-Aminophenyl)sulfonylpiperazin-1-yl]methyl]-2,3,10,12-tetrazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8,11-pentaen-4-one (source_name) BDBM139684 (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:BDBM139684 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM139684 Open - 10.7270/Q21J98GF
PubChem CID135921441 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Nc1ccc(S(=O)(=O)N2CCN(CC3=Nc4cccc5c(=O)[nH]nc(c45)N3)CC2)cc1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB006103/BDB006103.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB006103/BDB006103.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB006103/BDB006103.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB006103/BDB006103.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB006103/BDB006103.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM139684 IC50 45 nM High DOI: 10.7270/Q21J98GF 1