BDBM521095 6-(1,3-dimethylpyrazol-4-yl)-N-[[7-(2- pyridylmethyl)-7-azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 55

SMILES N#Cc1cnc(-n2cc(C(=O)NCc3ccc(-c4ccccc4)cc3)cn2)nc1O

InChI Key InChIKey=WXXKJBQYPHPJGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521095   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521095BDBM521095(US20260027096, Example 133 | 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