BDBM50420257 CHEMBL1236749::US20230322715, Compound ALK-07
SMILES CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
InChI Key InChIKey=NGHVIOIJCVXTGV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50420257
Affinity DataIC50: 1.00E+4nMAssay Description:The in vitro inhibition assay method was adapted from Svenson and Jaffrey, 2016. All reactions were performed in a 96-well plate with 200 μL ass...More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:The in vitro inhibition assay method was adapted from Svenson and Jaffrey, 2016. All reactions were performed in a 96-well plate with 200 μL ass...More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+6nMAssay Description:Inhibition of Staphylococcus aureus PBP2aMore data for this Ligand-Target Pair
TargetSolute carrier family 15 member 1(Human)
Biozentrum of The Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Biozentrum of The Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Affinity DataKi: >3.00E+7nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (pH6.0) in Caco-2 cellsMore data for this Ligand-Target Pair
TargetSolute carrier family 15 member 2(Rat)
Biozentrum of The Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Biozentrum of The Martin-Luther-University Halle-Wittenberg
Curated by ChEMBL
Affinity DataKi: 1.90E+7nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (pH6.0) in SKPT cellsMore data for this Ligand-Target Pair
