BDBM521075 2-[6-(2,4-dimethylpyrazol-3-yl)pyridazin-3- yl]oxy-7-(tetrahydropyran-4-ylmethyl)-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 35

SMILES N#Cc1cnn(-c2cc(O)c(C(=O)NCc3ccc(C(F)(F)F)cc3)cn2)c1

InChI Key InChIKey=CMFOEGWZZGOXMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521075   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521075BDBM521075(US20260027096, Example 65 | 6-(4-Cyano-1H-pyrazol-...)
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