null

SMILES COc1cc(cc(OC)c1C(=O)NCC(F)(F)F)-c1cnc2cc(ccn12)C(=O)NCc1ccc(C)nc1

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 = 647361   

LigandPNGBDBM647361(US20240025892, Example 68)copy SMILES
Affinity DataIC50: 8.67nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails