BDBM50449805 CHEMBL4165361

SMILES C[C@H](N)C(=S)N[C@@H](CC(=O)OC[C@@H](O)[C@@H](O)C1OC(=C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(O)=O)C(O)=O

InChI Key InChIKey=UVDFTXXGVXYCLH-HPRLGXLJSA-N

Data  1 KI

  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 = 50449805   

TargetSolute carrier family 15 member 1(Oryctolagus cuniculus)
Keele University

Curated by ChEMBL
LigandPNGBDBM50449805(CHEMBL4165361)
Affinity DataKi:  1.30E+5nMAssay Description:Binding affinity to rabbit PepT1 expressed in Xenopus laevis oocytes assessed as inhibition of [3H]-D-Phe-L-Gln uptake by Michaelis-Menten kinetics a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed