BDBM774939 US20250304563, Compound 200

SMILES Cn1cnnc1CC1(c2cccc(NC(=O)c3cc(CN4CC[C@H](OCCCCCCNC(=O)CCN5C(=O)C=CC5=O)C4)cc(C4CC4)n3)c2)COC1

InChI Key

  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 = 774939   

LigandChemical structure of BindingDB Monomer ID 774939BDBM774939(US20250304563, Compound 200)
Affinity DataIC50: 12.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent