BDBM521091 6-(1,3-dimethylpyrazol-4-yl)-N-[[7- (tetrahydropyran-3-ylmethyl)-7- azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 51

SMILES Cc1cc2nc(C)c3c(O)c(C(=O)NCc4ccc(C(F)(F)F)cc4)cnc3n2n1

InChI Key InChIKey=SJQRCXMVCSPPEA-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 = 521091   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521091BDBM521091(US20260027096, Example 99 | 6-Hydroxy-2,5-Dimethyl...)
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