BDBM50133683 CHEMBL3633657

SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1c([nH]c2ccccc12)-c1ccco1

InChI Key InChIKey=ZXRVOLIRSFHFJD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50133683   

TargetG-protein coupled receptor family C group 6 member A(Mouse)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50133683(CHEMBL3633657)
Affinity DataIC50: 2.45E+5nMAssay Description:Antagonist activity at mouse GPRC6A receptor expressed in HEK293 cells assessed as inhibition of L-ornithine-induced inositol monophosphate accumulat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMed
TargetG-protein coupled receptor family C group 6 member A(Mouse)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50133683(CHEMBL3633657)
Affinity DataIC50: 2.48E+5nMAssay Description:Antagonist activity at mouse GPRC6A receptor expressed in HEK293 cells assessed as inhibition of L-ornithine-induced inositol monophosphate accumulat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2016
Entry Details Article
PubMed