BDBM808557 US20260138982, Example 24

SMILES Cc1cc(-c2cn(C)c3cncnc23)cc([C@H](C)Nc2ccccc2C(=O)O)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 808557   

LigandChemical structure of BindingDB Monomer ID 808557BDBM808557(US20260138982, Example 24)
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent