BDBM50326874 CHEMBL1254882::N-((2S,3R,4S,5S,6R)-6-(benzyloxymethyl)-5-hydroxy-2-(methylthio)-4-(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-3-yl)-3-(diaminomethyleneamino)propanamide
SMILES [#6]-[#16]-[#6@@H]-1-[#8]-[#6@H](-[#6]-[#8]-[#6]-c2ccccc2)-[#6@@H](-[#8])-[#6@@H](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@H]-1-[#7]-[#6](=O)-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=BMMDMKMJVUDRRX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326874
Affinity DataIC50: 180nMAssay Description:Displacement of [125I]iodotyrosyl from human SST4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
