BDBM50611449 CHEMBL5278013

SMILES [H][C@@]12CO[C@@]3([H])N1[C@]([H])(O[C@@]3(C)CNC(=O)OC(C)(C)C)[C@](C)(CNC(=O)OC(C)(C)C)O2

InChI Key InChIKey=DGGLKYUWVUJLNM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50611449   

TargetOrexin receptor type 2(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50611449(CHEMBL5278013)
Affinity DataEC50:  3.87E+3nMAssay Description:Agonist activity at OX2R (unknown origin) expressed in CHO cells by cell based calcium assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed