BDBM50052649 CHEMBL3318562
SMILES Clc1ccc(s1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1
InChI Key InChIKey=LDDYEQQCLSXXRT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052649
TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals
Curated by ChEMBL
Lexicon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair