BDBM50121219 CHEMBL3622422

SMILES COc1ccccc1C(=O)NCCNc1cccc(NS(=O)(=O)c2cc(ccc2OC)-c2cccc(c2)C(=O)N(C)C)c1

InChI Key InChIKey=UJUQIPRQLKMFJX-UHFFFAOYSA-N

Data  2 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 = 50121219   

TargetOrexin receptor type 2(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50121219(CHEMBL3622422)
Affinity DataEC50:  50nMAssay Description:Agonist activity at human OX2R expressed in CHOK1 cells by NFAT-response luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50121219(CHEMBL3622422)
Affinity DataEC50:  5.23E+3nMAssay Description:Agonist activity at human OX1R expressed in CHOK1 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed