BDBM50060947 CHEMBL3394846

SMILES C[C@@H]1CC[C@H](CN1C(=O)c1ccccc1N(C)C)Oc1ccnc2c(F)cccc12

InChI Key InChIKey=PKBQHURCDKDCCN-UHFFFAOYSA-N

Data  1 KI

  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 = 50060947   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50060947(CHEMBL3394846)
Affinity DataKi:  370nMAssay Description:Antagonist activity at human OX2R by radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed