BDBM50169138 (S)-2-((S)-2,6-Diamino-hexanoylamino)-propionic acid::CHEMBL93178
SMILES C[C@H](NC(=O)[C@@H](N)CCCCN)C(O)=O
InChI Key InChIKey=QOOWRKBDDXQRHC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50169138
Affinity DataIC50: 3.80E+5nMAssay Description:Biological activity was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+4nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT2-expressing HeLa cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.10E+4nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair
TargetSolute carrier family 15 member 1(Human)
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Affinity DataKi: 3.40E+5nMAssay Description:Binding affinity against membrane transport protein PEPT1 in human Caco-2 cellsMore data for this Ligand-Target Pair
TargetSolute carrier family 15 member 1(Human)
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Affinity DataKi: 4.19E+5nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake in PEPT1-expressing HeLa cellsMore data for this Ligand-Target Pair