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SMILES CCc1c(nc2cc(OC)c(cn12)-c1nnn[nH]1)C(O)(c1nccs1)c1ccccc1

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 = 644909   

LigandPNGBDBM644909(US20240009175, Compound 16 | [3-ethyl-7-methoxy-6-...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails