BDBM50596470 CHEMBL5171076

SMILES COc1ccc(CC(=O)N(C)C2CCCc3ccc(NS(=O)(=O)c4cc(ccc4OC)-c4cccc(c4)C(=O)N(C)C)cc23)cc1

InChI Key InChIKey=AUBQSRXATQWTBD-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 = 50596470   

TargetOrexin receptor type 2(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50596470(CHEMBL5171076)
Affinity DataEC50:  3.60nMAssay 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
LigandPNGBDBM50596470(CHEMBL5171076)
Affinity DataEC50:  120nMAssay 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