null

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7])-[#6](=O)-[#8]-[#6]-c1cccc(c1)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=CLFKRUPVXBZVAA-NSHDSACASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308744   

TargetSolute carrier family 15 member 1(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50308744(CHEMBL590321 | L-Valine[3-[(Aminoiminomethyl)amino...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+5nMAssay Description:Inhibition of human PEPT1-mediated [3H]Gly-Sar uptake in human HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251J90PubMed