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SMILES COc1cc2nccc(N3CCC4(CCN(C4)[S@](C)(=N)=O)CC3)c2cc1Cl

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 2 hits for monomerid = 624587   

LigandPNGBDBM624587(US11780849, Compound 156b)copy SMILES
Affinity DataKi:  2.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails