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BDBM772351

E3L041265
Internal ID: BDB041265
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB041265/BDB041265.sdf
Basic Properties
Compound ID
E3L041265
Internal ID
BDB041265
Molecular formula
C22H24FN5O3
Molecular weight
425.464000
Exact mass
425.186318
XLogP
1.8414
TPSA
100.2100
HBA / HBD
6 / 2
Rotatable bonds
6
Heavy atoms / rings
31 / 4
Activity summary
IC50 unknown 7.30000000 nM
1 activity record(s) imported
InChIKey
MJWRDYXAJRMSTH-JXFKEZNVSA-N
SMILES
CCc1cc2ncc(CN3C[C@H](Oc4ccc(C(=O)NC)nc4)[C@@H](F)C3)cc2[nH]c1=O
Aliases
BDBM772351 (preferred) 5-(((3S,4S)-1-((7-ethyl-6-oxo-5,6-dihydro-1,5-naphthyridin-3-yl)methyl)-4-fluoropyrrolidin-3-yl) oxy)-N-methylpicolinamide (source_name) BDBM772351 (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:BDBM772351 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM772351 Open - 10.7270/Q2T72P7N
PubChem CID168188298 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCc1cc2ncc(CN3C[C@H](Oc4ccc(C(=O)NC)nc4)[C@@H](F)C3)cc2[nH]c1=O keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB041265/BDB041265.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB041265/BDB041265.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB041265/BDB041265.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB041265/BDB041265.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB041265/BDB041265.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM772351 IC50 7.3 nM Very high DOI: 10.7270/Q2T72P7N 1