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BDBM50501855

E3L058035
Internal ID: BDB058035
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB058035/BDB058035.sdf
Basic Properties
Compound ID
E3L058035
Internal ID
BDB058035
Molecular formula
C28H23N5O4
Molecular weight
493.523000
Exact mass
493.175004
XLogP
3.2404
TPSA
121.6200
HBA / HBD
6 / 2
Rotatable bonds
4
Heavy atoms / rings
37 / 6
Activity summary
IC50 unknown 17.00000000 nM
2 activity record(s) imported
InChIKey
UVYVRAATXCFMQQ-KQWNVCNZSA-N
SMILES
NC(=O)c1cccc2c1O/C(=C\c1ccc(C(=O)N3CCN(c4nc5ccccc5[nH]4)CC3)cc1)C2=O
Aliases
BDBM50501855 (preferred) (2Z)-2-[[4-[4-(1H-benzimidazol-2-yl)piperazine-1-carbonyl]phenyl]methylidene]-3-oxo-1-benzofuran-7-carboxamide (source_name) BDBM50501855 (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:BDBM50501855 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50501855 Open - 10.1021/acs.jmedchem.8b01709 PMID: 31042381
PubChem CID155537249 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NC(=O)c1cccc2c1O/C(=C\c1ccc(C(=O)N3CCN(c4nc5ccccc5[nH]4)CC3)cc1)C2=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058035/BDB058035.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058035/BDB058035.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058035/BDB058035.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058035/BDB058035.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058035/BDB058035.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50501855 IC50 17 nM High DOI: 10.1021/acs.jmedchem.8b01709
PMID: 31042381
1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50501855 IC50 18 nM High DOI: 10.1021/acs.jmedchem.8b01709
PMID: 31042381
1