BDBM50052640 CHEMBL3318548
SMILES Clc1cccc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1
InChI Key InChIKey=FORKQRVCGPWUGQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50052640
TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals
Curated by ChEMBL
Lexicon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 36nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals
Curated by ChEMBL
Lexicon Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair