BDBM521099 N-[[7-(5-bicyclo[2.2.1]hept-2- enylmethyl)-7-azaspiro[3.5]nonan-2- yl]methyl]-6-(1,3-dimethylpyrazol-4- yl)pyridazin-3-amine::US11149022, Cpd. No. 59

SMILES CCC1=Cc2ncc(CN3CCN(c4ccc5c(c4)CN(C)C5=O)CC3)cc2CC1=O

InChI Key InChIKey=JFYXAOUFUDGZAE-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 = 521099   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 521099BDBM521099(US20260027108, Compound 1)
Affinity DataIC50: 3.66nMAssay 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