BDBM50031256 CHEMBL3357032

SMILES COC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

InChI Key InChIKey=CDWFNDZMUBDDLR-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 = 50031256   

TargetSodium-dependent neutral amino acid transporter B(0)AT2(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031256BDBM50031256(CHEMBL3357032)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibition of eGFP-tagged human B0AT2 expressed in HEK293 cells measured within 10 mins by [3H]proline uptake assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed