BDBM50511107 CHEMBL4592258

SMILES CC[C@]12CC(=O)N(Cc3cn(Cc4ccccc4)nn3)[C@@]11N(CCC2)CCc2c1[nH]c1ccccc21

InChI Key InChIKey=RASNSQALOJWHCP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50511107   

TargetOrexin receptor type 2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50511107(CHEMBL4592258)
Affinity DataIC50: 2.26E+3nMAssay Description:Antagonist activity at human Gq-coupled HCRTR2 expressed in CHOK1 cells assessed as inhibition in Orexin A-induced beta-arrestin 2 recruitment incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50511107(CHEMBL4592258)
Affinity DataIC50: 1.25E+4nMAssay Description:Antagonist activity at human Gs/Gi/o-coupled CHRM4 expressed in CHOK1 cells assessed as inhibition in acetylcholine-induced beta-arrestin 2 recruitme...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed