BDBM50596472 CHEMBL5194511

SMILES COc1ccc(cc1S(=O)(=O)Nc1ccc2CCCC(N(C)C(=O)Cc3cccc(O)c3)c2c1)-c1cccc(c1)C(=O)N(C)C

InChI Key InChIKey=PRKVEMBABPOWOC-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 = 50596472   

TargetOrexin receptor type 2(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50596472(CHEMBL5194511)
Affinity DataEC50:  57nMAssay 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
LigandPNGBDBM50596472(CHEMBL5194511)
Affinity DataEC50:  713nMAssay 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