BDBM226631 US9328096, 324

SMILES C[C@@H]1C[C@@H](NC(=O)C2(c3ccc(SC(F)F)cc3)CC2)[C@H]2CC[C@@H]1N2c1nnn[nH]1

InChI Key InChIKey=SSPYOSPSXMKTEH-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 = 226631   

LigandChemical structure of BindingDB Monomer ID 226631BDBM226631(US20260007684, Compound 85A)
Affinity DataIC50: 1.00E+3nMAssay 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:
5/20/2026
Entry Details
US Patent