BDBM50045844 CHEMBL3314353

SMILES CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(C)ncc2n1C

InChI Key InChIKey=JEWNWDVCPPSWTG-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 = 50045844   

TargetPyroglutamylated RF-amide peptide receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50045844(CHEMBL3314353)
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of human GPR103 receptor expressed in CHOK1 cells by IP-1 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed