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SMILES COc1ccc2c(ccnc2n1)N1CCC2(CCN(C2)S(C)(=N)=O)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 624589   

LigandPNGBDBM624589(US11780849, Compound 158 | imino[8-(7-methoxy-1,8-...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624589(US11780849, Compound 158 | imino[8-(7-methoxy-1,8-...)copy SMILES
Affinity DataKi:  440nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails