BDBM50449798 CHEMBL4167811

SMILES C[C@H](N)C(=S)N[C@@H](COC(=O)CC1(CN)CCCCC1)C(O)=O

InChI Key InChIKey=IWZKGBAHCFNPCW-UHFFFAOYSA-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 = 50449798   

TargetSolute carrier family 15 member 1(Rabbit)
Keele University

Curated by ChEMBL
LigandPNGBDBM50449798(CHEMBL4167811)
Affinity DataKi:  1.01E+6nMAssay 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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed