BDBM808542 US20260138982, Example 9

SMILES COc1cc2c(-c3cc(C)cc([C@@H](C)Nc4ccccc4C(=O)O)c3)cn(C)c2cn1

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 = 808542   

LigandChemical structure of BindingDB Monomer ID 808542BDBM808542(US20260138982, Example 9)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details US Patent