BDBM50020013 CHEMBL3287812

SMILES COc1ccc(NC(=N)c2cc(Br)cs2)cc1CSC1CCCC1

InChI Key InChIKey=UMDVDYKENSOGGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020013   

TargetPyroglutamylated RF-amide peptide receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50020013(CHEMBL3287812)
Affinity DataIC50:  158nMAssay Description:Antagonist activity at human GPR103 receptor assessed as inhibition of inositol-1-phosphate production by cell-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed