BDBM754863 US12344612, Example 3

SMILES CC1(C)OCC2CC21C(=O)c1nc2n(n1)C(c1ccccc1)CC2F

InChI Key InChIKey=CLELLYLGVVWSNC-UHFFFAOYSA-N

  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 = 754863   

LigandChemical structure of BindingDB Monomer ID 754863BDBM754863(US12344612, Example 3)
Affinity DataKi:  84nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/22/2025
Entry Details
US Patent