BDBM50596475 CHEMBL5189784

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

InChI Key InChIKey=VPHHICAZTSKBJV-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 = 50596475   

TargetOrexin receptor type 2(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50596475(CHEMBL5189784)
Affinity DataEC50:  6.5nMAssay 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
LigandPNGBDBM50596475(CHEMBL5189784)
Affinity DataEC50:  86nMAssay 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