BDBM521093 N-[(7-benzyl-7-azaspiro[3.5]nonan-2- yl)methyl]-6-(1,3-dimethylpyrazol-4- yl)pyridazin-3-amine::US11149022, Cpd. No. 53

SMILES N#Cc1cnn(-c2ncc(C(=O)NCc3ccc(-c4ccccc4)cc3)cc2O)c1

InChI Key InChIKey=SKWMBLMZXYICPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521093   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521093BDBM521093(US20260027096, Example 101 | N-([1,1'-biphenyl]-4-...)
Affinity DataIC50: 100nMAssay 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