null

SMILES NC[C@@H]1CCCN(C1)c1c(NC(=O)c2ccn(CC(F)F)n2)ccc(Oc2ccccc2F)c1C(F)(F)F

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 = 649764   

LigandPNGBDBM649764(US20240043403, Example 1)copy SMILES
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails