BDBM50449804 CHEMBL4161926

SMILES COc1ccc2cc(CC\C(C)=N\OCCOCCOCCOC(=O)C[C@H](NC(=S)[C@H](C)N)C(O)=O)ccc2c1

InChI Key InChIKey=TXYOKTYSCJDOIS-JHVWSTJDSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449804   

TargetSolute carrier family 15 member 1(Rabbit)
Keele University

Curated by ChEMBL
LigandPNGBDBM50449804(CHEMBL4161926)
Affinity DataKi:  4.60E+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