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BDBM610078

E3L030286
Internal ID: BDB030286
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB030286/BDB030286.sdf
Basic Properties
Compound ID
E3L030286
Internal ID
BDB030286
Molecular formula
C14H10N2O4S
Molecular weight
302.311000
Exact mass
302.036128
XLogP
1.5572
TPSA
99.2600
HBA / HBD
4 / 3
Rotatable bonds
3
Heavy atoms / rings
21 / 3
Activity summary
IC50 unknown 8226000.00000000 nM
1 activity record(s) imported
InChIKey
ZHTKRNTYNXWMHA-UHFFFAOYSA-N
SMILES
O=C(O)CNC(=O)c1ccc2c(c1)[nH]c(=O)c1ccsc12
Aliases
BDBM610078 (preferred) 2-[(4-oxo-5H-thieno[3,2-c]quinoline-7-carbonyl)amino]acetic acid (source_name) BDBM610078 (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:BDBM610078 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM610078 Open - 10.7270/Q21N857Q
PubChem CID57664287 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(O)CNC(=O)c1ccc2c(c1)[nH]c(=O)c1ccsc12 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB030286/BDB030286.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB030286/BDB030286.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB030286/BDB030286.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB030286/BDB030286.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB030286/BDB030286.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM610078 IC50 8226000 nM Low DOI: 10.7270/Q21N857Q 1