BDBM521098 6-(1,3-dimethylpyrazol-4-yl)-N-[[7-[(4- fluorophenyl)methyl]-7- azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 58

SMILES COc1ccc([C@H](C)NC(=O)c2cnc3c(c(C)nc4cc(C)nn43)c2O)cc1

InChI Key InChIKey=KHBWORMHIDQRAQ-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 = 521098   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521098BDBM521098(US20260027096, Example 157 | (S)-6-hydroxy-N-(1-(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