BDBM808548 US20260138982, Example 15

SMILES CCn1cc(-c2cc(C(C)Nc3cccnc3C(=O)O)cc(C)n2)c2cc(Cl)ncc21

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 = 808548   

LigandChemical structure of BindingDB Monomer ID 808548BDBM808548(US20260138982, Example 15)
Affinity DataIC50: 323nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent