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BDBM206073

E3L008361
Internal ID: BDB008361
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB008361/BDB008361.sdf
Basic Properties
Compound ID
E3L008361
Internal ID
BDB008361
Molecular formula
C25H19F7N6O2
Molecular weight
568.453000
Exact mass
568.145771
XLogP
4.9738
TPSA
96.7700
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
40 / 5
Activity summary
IC50 < 20.00000000 nM
1 activity record(s) imported
InChIKey
IHNWUYUUOUNZEX-UHFFFAOYSA-N
SMILES
CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)C(CC(F)(F)F)c2nnc(C(F)(F)F)n21
Aliases
BDBM206073 (preferred) BDBM206073 (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:BDBM206073 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM206073 Open - 10.7270/Q2610Z5N
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)C(CC(F)(F)F)c2nnc(C(F)(F)F)n21 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008361/BDB008361.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008361/BDB008361.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008361/BDB008361.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008361/BDB008361.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008361/BDB008361.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM206073 IC50 <20 nM High DOI: 10.7270/Q2610Z5N 1