BDBM50444619 CHEMBL3099885

SMILES CN(Cc1ccc2OCOc2c1)C(=O)c1cc(cnc1-c1cccnc1)-c1cc(C)cc(C)c1

InChI Key InChIKey=IKSLXFDASXZMQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50444619   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50444619(CHEMBL3099885)
Affinity DataKi:  580nMAssay Description:Displacement of [3H]SB-674042 from human orexin-2 receptor after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50444619(CHEMBL3099885)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]SB-674042 from human orexin-1 receptor after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed