BDBM808544 US20260138982, Example 11

SMILES Cc1cc([C@@H](C)Nc2ccc(F)cc2C(=O)O)cc(-c2cn(C)c3cnc(Cl)cc23)n1

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 = 808544   

LigandChemical structure of BindingDB Monomer ID 808544BDBM808544(US20260138982, Example 11)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent