null

SMILES COc1ccc2[nH]cc(CCN(CC=C)CC=C)c2c1

InChI Key InChIKey=HGRHWEAUHXYNNP-UHFFFAOYSA-N

  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50435344