BDBM50110488 CHEMBL3605810

SMILES Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=URLKHZPSVKVUOF-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110488   

TargetSomatostatin receptor type 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110488(CHEMBL3605810)
Affinity DataKi:  160nMAssay 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
TargetSomatostatin receptor type 3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110488(CHEMBL3605810)
Affinity DataEC50:  2.30E+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