BDBM50052705 CHEMBL1594803

SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=QLQHUMIUXHOSBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052705   

TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052705(CHEMBL1594803)
Affinity DataIC50: 280nMAssay 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 Article
PubMed