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BDBM595744

E3L029659
Internal ID: BDB029659
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB029659/BDB029659.sdf
Basic Properties
Compound ID
E3L029659
Internal ID
BDB029659
Molecular formula
C23H25FN6O2
Molecular weight
436.491000
Exact mass
436.202302
XLogP
1.8423
TPSA
94.2200
HBA / HBD
6 / 2
Rotatable bonds
5
Heavy atoms / rings
32 / 5
Activity summary
IC50 unknown 4.90000000 nM
1 activity record(s) imported
InChIKey
DXAJKQYCBRUPBX-UXHICEINSA-N
SMILES
CCc1cc2ncc(CN3CCN(c4cnc(C(=O)NC)c(F)c4)[C@H]4C[C@H]43)cc2[nH]c1=O
Aliases
BDBM595744 (preferred) 5-[(1S,6R)-5-[(7-ethyl-6-oxo-5H-1,5-naphthyridin-3-yl)methyl]-2,5-diazabicyclo[4.1.0]heptan-2-yl]-3-fluoro-N-methylpyridine-2-carboxamide (source_name) BDBM595744 (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:BDBM595744 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM595744 Open - 10.7270/Q2W95F3D
PubChem CID166088885 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCc1cc2ncc(CN3CCN(c4cnc(C(=O)NC)c(F)c4)[C@H]4C[C@H]43)cc2[nH]c1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB029659/BDB029659.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB029659/BDB029659.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB029659/BDB029659.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB029659/BDB029659.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB029659/BDB029659.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component 		BindingDB:BDBM595744 IC50 4.9 nM Very high DOI: 10.7270/Q2W95F3D 1