BDBM50326877 CHEMBL1253871::N-((2S,3R,4S,5S,6R)-6-((4-chlorobenzyloxy)methyl)-5-hydroxy-2-(methylthio)-4-(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-3-yl)-4-(diaminomethyleneamino)butanamide

SMILES [#6]-[#16]-[#6@@H]-1-[#8]-[#6@H](-[#6]-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@@H](-[#8])-[#6@@H](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@H]-1-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=GFAXBWFVJNZOKA-KMGUSPSJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326877   

TargetSomatostatin receptor type 4(Homo sapiens (Human))
Alchemia

Curated by ChEMBL
LigandPNGBDBM50326877(CHEMBL1253871 | N-((2S,3R,4S,5S,6R)-6-((4-chlorobe...)
Affinity DataIC50:  720nMAssay Description:Displacement of [125I]iodotyrosyl from human SST4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed