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SMILES CN1CCN(C[C@@H]1CN)c1c(NC(=O)c2ccn(n2)-c2ccnnc2)ccc(OC2CCCC2)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 = 649803   

LigandPNGBDBM649803(US20240043403, Example 40)copy SMILES
Affinity DataIC50: 5.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails