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BDBM610073

E3L030281
Internal ID: BDB030281
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB030281/BDB030281.sdf
Basic Properties
Compound ID
E3L030281
Internal ID
BDB030281
Molecular formula
C12H6BrNO3S
Molecular weight
324.155000
Exact mass
322.925176
XLogP
3.2035
TPSA
70.1600
HBA / HBD
3 / 2
Rotatable bonds
1
Heavy atoms / rings
18 / 3
Activity summary
IC50 unknown 8226000.00000000 nM
1 activity record(s) imported
InChIKey
KDDBRDDBIVSCLX-UHFFFAOYSA-N
SMILES
O=C(O)c1ccc2c(c1)[nH]c(=O)c1cc(Br)sc12
Aliases
BDBM610073 (preferred) 2-Bromo-4-oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxylic acid (source_name) BDBM610073 (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:BDBM610073 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM610073 Open - 10.7270/Q21N857Q
PubChem CID57500655 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)c1ccc2c(c1)[nH]c(=O)c1cc(Br)sc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB030281/BDB030281.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB030281/BDB030281.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB030281/BDB030281.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB030281/BDB030281.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB030281/BDB030281.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM610073 IC50 8226000 nM Low DOI: 10.7270/Q21N857Q 1