BDBM50052660 CHEMBL3318552
SMILES Cc1ccc(cc1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1
InChI Key InChIKey=IWBHIDYRKOQAMU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052660
TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals
Curated by ChEMBL
Lexicon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 34nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair