BDBM50020017 CHEMBL3287816

SMILES CCC(=N)Nc1ccc(OC)c(CSC2CCCC2)c1

InChI Key InChIKey=MUILTTUKMMSJIM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020017   

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

Curated by ChEMBL
LigandPNGBDBM50020017(CHEMBL3287816)
Affinity DataIC50: <3.98E+4nMAssay 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