null
SMILES [H][C@]12CC[C@]([H])([C@H]([C@H](C1)OC(=O)c1ccccc1)C(=O)OC)N2C
InChI Key InChIKey=ZPUCINDJVBIVPJ-LJISPDSOSA-N
PDB links: 7 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 22418
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
SRI International
Curated by PDSP Ki Database
SRI International
Curated by PDSP Ki Database