BDBM50020011 CHEMBL3287810

SMILES COc1ccc(NC(=N)c2ccccc2)cc1CSC1CCCC1

InChI Key InChIKey=LLZBQBVJQFUAEA-UHFFFAOYSA-N

Data  2 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 = 50020011   

TargetPyroglutamylated RF-amide peptide receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020011BDBM50020011(CHEMBL3287810)
Affinity DataIC50: 25nMAssay Description:Displacement of [125I]-QRFP43 from human GPR103 receptor overexpressed in HEK membranes after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed