< Back to small molecule database

BDBM50387922

E3L054799
Internal ID: BDB054799
Activity data available Local docking-ready structure
Dock with P09874
Structure
/e3_file/ligand_db/generated/BDB054799/BDB054799.sdf
Basic Properties
Compound ID
E3L054799
Internal ID
BDB054799
Molecular formula
C18H21FN4O3
Molecular weight
360.389000
Exact mass
360.159769
XLogP
1.8329
TPSA
96.1100
HBA / HBD
5 / 3
Rotatable bonds
6
Heavy atoms / rings
26 / 3
Activity summary
Ki unknown 12.00000000 nM
3 activity record(s) imported
InChIKey
HCXMNLCCKOKFQJ-UHFFFAOYSA-N
SMILES
COCCC(=O)Nc1cc(Cc2n[nH]c(=O)c3c2NCCC3)ccc1F
Aliases
BDBM50387922 (preferred) N-[2-fluoro-5-[(5-oxo-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-8-yl)methyl]phenyl]-3-methoxypropanamide (source_name) BDBM50387922 (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:BDBM50387922 medium
; target=Poly [ADP-ribose] polymerase 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50387922 Open - 10.7270/Q2BZ64XD; 10.1016/j.bmc.2012.06.021 PMID: 22766219
PubChem CID25003288 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COCCC(=O)Nc1cc(Cc2n[nH]c(=O)c3c2NCCC3)ccc1F keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB054799/BDB054799.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB054799/BDB054799.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB054799/BDB054799.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB054799/BDB054799.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB054799/BDB054799.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50387922 EC50 134 nM Moderate DOI: 10.1016/j.bmc.2012.06.021
PMID: 22766219
1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50387922 Ki 12 nM High DOI: 10.7270/Q2BZ64XD 1
Poly [ADP-ribose] polymerase 1
P09874
E3 ligase component
BindingDB:BDBM50387922 Ki 12 nM High DOI: 10.1016/j.bmc.2012.06.021
PMID: 22766219
1