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SMILES Cc1nc(Nc2ncc(s2)C(=O)Nc2cccnc2C)cc(n1)N1CCN(CCO)CC1

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 = 632958   

LigandPNGBDBM632958(US20230348453, Compound C6)copy SMILES
Affinity DataIC50: 987nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails