BDBM50350482 CHEMBL1222165

SMILES CSCC[C@H](N)C(=O)N[C@@H](CCSC)C(O)=O

InChI Key InChIKey=ZYTPOUNUXRBYGW-YUMQZZPRSA-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 = 50350482   

TargetSolute carrier family 15 member 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50350482(CHEMBL1222165)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed