BDBM774983 US20250304563, Compound 113

SMILES CCSc1cc([C@]2(c3nncn3C)C[C@H](C)C2)cc(N2Cc3c(cc(CN4CCC[C@H](C)C4)cc3C(F)(F)F)C2=O)n1

InChI Key InChIKey=AGPYJRMZABEVNN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 774983   

LigandChemical structure of BindingDB Monomer ID 774983BDBM774983(US20250304563, Compound 113)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent