BDBM50052652 CHEMBL3318559

SMILES O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)-c1ccccn1

InChI Key InChIKey=FVAAYPBSCWBSGB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052652   

TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052652(CHEMBL3318559)
Affinity DataIC50: 7.08E+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