BDBM226663 US9328096, 356

SMILES O=C(N[C@@H]1CCC[C@@H]2CC[C@H]1N2c1nnn[nH]1)C1(c2ccc(C3CC3)cc2O)CC1

InChI Key InChIKey=QTCIMQSGFNGDBT-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 = 226663   

LigandChemical structure of BindingDB Monomer ID 226663BDBM226663(US20260007684, Compound 93A)
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