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SMILES COc1ccc2c(Oc3ccc(cc3)[S@@](C)(=N)=O)ccnc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 624521   

LigandPNGBDBM624521(US11780849, Compound 80a)copy SMILES
Affinity DataIC50: 2.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails