BDBM50052653 CHEMBL3318558

SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)C1CCCCC1

InChI Key InChIKey=ZQBUOQCPMGKPMQ-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 = 50052653   

TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052653(CHEMBL3318558)
Affinity DataIC50: 7.01E+3nMAssay 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 Depth
Date in BDB:
3/27/2016
Entry Details Article
PubMed