BDBM50052717 CHEMBL3318573

SMILES CC1(C)CN(CCN1C(=O)c1ccc(cc1)-c1cccc(Cl)c1)c1ncccn1

InChI Key InChIKey=ZSWWBIUKCXXAIG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052717   

TargetSodium-dependent proline transporter(Homo sapiens (Human))
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052717(CHEMBL3318573)
Affinity DataIC50:  53nMAssay Description:Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed