BDBM50052661 CHEMBL3318551
SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)-c1cccc(c1)C#N
InChI Key InChIKey=LDKDGKGTGCMHGV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052661
TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals
Curated by ChEMBL
Lexicon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 190nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair