BDBM50348866 CHEMBL439762

SMILES CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=GIAZPLMMQOERPN-YUMQZZPRSA-N

Data  1 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348866   

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

Curated by ChEMBL
LigandPNGBDBM50348866(CHEMBL439762)
Affinity DataKi:  3.90E+4nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed