BDBM50596483 CHEMBL5194412

SMILES COc1cccc(CC(=O)N(C)c2cccc3ccc(NS(=O)(=O)c4cc(ccc4OC)-c4cccc(c4)C(=O)N(C)C)cc23)c1

InChI Key InChIKey=ZAUUZIRLIWCWEF-UHFFFAOYSA-N

Data  2 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 = 50596483   

TargetOrexin receptor type 2(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50596483(CHEMBL5194412)
Affinity DataEC50:  224nMAssay Description:Agonist activity at OX2R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50596483(CHEMBL5194412)
Affinity DataEC50:  402nMAssay Description:Agonist activity at OX1R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed