BDBM808538 US20260138982, Example 5

SMILES Cc1cc(-c2cn(C)c3cnccc23)cc([C@@H](C)Nc2ccc(Cl)nc2C(=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 = 808538   

LigandChemical structure of BindingDB Monomer ID 808538BDBM808538(US20260138982, Example 5)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent