null

SMILES OC(=O)c1cc(F)cc(NCc2ccc(cc2)-c2ccc(cc2)C(F)(F)F)c1

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 = 50613348   

LigandPNGBDBM50613348(CHEMBL5289051)copy SMILES
Affinity DataEC50:  83nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails