BDBM50110493 CHEMBL3605815

SMILES CCn1cncc1CNC1(CCCC1)c1nc(c[nH]1)-c1ccc(C)cc1

InChI Key InChIKey=RYOPJUGGAJMRGA-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50110493   

TargetSomatostatin receptor type 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110493(CHEMBL3605815)
Affinity DataEC50:  4.20E+3nMAssay Description:Agonist activity at human SSTR3 expressed in CHO cells assessed as intracellular cAMP level after 45 mins by time-resolved fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed
TargetSomatostatin receptor type 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110493(CHEMBL3605815)
Affinity DataKi:  8.60E+3nMAssay Description:Displacement of [125I]SS-14 from human SSTR3 expressed in CHO cells after 60 to 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed