BDBM50052648 CHEMBL3318563

SMILES Cc1csc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key InChIKey=GOBXWJZMRDMTJF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052648   

TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052648(CHEMBL3318563)
Affinity DataIC50: 34nMAssay 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