BDBM50120895 CHEMBL3622337

SMILES COc1ncc(c(n1)N1CC[C@@H](C)N(CC1)C(=O)c1ccccc1-n1nccn1)C(F)(F)F

InChI Key InChIKey=UKRZFDJTWRPNBN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50120895   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50120895(CHEMBL3622337)
Affinity DataIC50: 245nMAssay Description:Antagonist activity at human orexin 2 receptor expressed in CHO cells assessed as inhibition of orexin-A-induced intracellular calcium level after 60...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed