BDBM50052704 CHEMBL3318543

SMILES Cc1ccnc(n1)N1CCN(CC1)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=PGUATYSTQZJBIB-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 = 50052704   

TargetSodium-dependent proline transporter(Human)
Lexicon Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50052704(CHEMBL3318543)
Affinity DataIC50: 270nMAssay 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