null

SMILES CC(F)(F)COc1cccc(c1)-c1c(F)c(F)c(NC(=O)c2c(O)nn3ccccc23)c(F)c1F

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 = 648845   

LigandPNGBDBM648845(US20240034730, Compound 40)copy SMILES
Affinity DataIC50: 1.48nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails