BDBM521103 2-[[6-(2-chloro-5-fluoro-phenyl)pyridazin- 3-yl]oxymethyl]-7-(tetrahydropyran-3- ylmethyl)-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 63

SMILES CCC(=O)c1ncc(N2CCN(Cc3cnc4cc(CC)c(=O)[nH]c4c3)CC2)cc1F

InChI Key InChIKey=DYXFSDCNFKTQQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521103   

TargetPoly [ADP-ribose] polymerase 1(Human)
Haisco Pharmaceutical Group

US Patent
LigandChemical structure of BindingDB Monomer ID 521103BDBM521103(US20260027108, Compound 6)
Affinity DataIC50: 0.560nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent