< Back to small molecule database

BDBM50501850

E3L058030
Internal ID: BDB058030
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB058030/BDB058030.sdf
Basic Properties
Compound ID
E3L058030
Internal ID
BDB058030
Molecular formula
C23H16F3N5O4
Molecular weight
483.406000
Exact mass
483.115439
XLogP
2.6680
TPSA
120.4100
HBA / HBD
6 / 1
Rotatable bonds
3
Heavy atoms / rings
35 / 5
Activity summary
IC50 unknown 42.00000000 nM
2 activity record(s) imported
InChIKey
CUTDDCSUXVBWHU-YBEGLDIGSA-N
SMILES
NC(=O)c1cccc2c1O/C(=C\c1cccc(C(=O)N3CCn4c(nnc4C(F)(F)F)C3)c1)C2=O
Aliases
BDBM50501850 (preferred) (2Z)-3-oxo-2-[[3-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]phenyl]methylidene]-1-benzofuran-7-carboxamide (source_name) BDBM50501850 (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:BDBM50501850 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50501850 Open - 10.1021/acs.jmedchem.8b01709 PMID: 31042381
PubChem CID155534656 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready NC(=O)c1cccc2c1O/C(=C\c1cccc(C(=O)N3CCn4c(nnc4C(F)(F)F)C3)c1)C2=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB058030/BDB058030.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB058030/BDB058030.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB058030/BDB058030.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB058030/BDB058030.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB058030/BDB058030.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50501850 IC50 42 nM High DOI: 10.1021/acs.jmedchem.8b01709
PMID: 31042381
2 source records