BDBM50258773 2-(4-(5-methyl-2-(2H-1,2,3-triazol-2-yl)benzyl)-1,4-diazepan-1-yl)quinazoline::CHEMBL466259

SMILES Cc1ccc(c(CN2CCCN(CC2)c2ncc3ccccc3n2)c1)-n1nccn1

InChI Key InChIKey=MBKVGBNMRHFEES-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50258773   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50258773(2-(4-(5-methyl-2-(2H-1,2,3-triazol-2-yl)benzyl)-1,...)
Affinity DataKi:  240nMAssay Description:Binding affinity to OX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50258773(2-(4-(5-methyl-2-(2H-1,2,3-triazol-2-yl)benzyl)-1,...)
Affinity DataKi:  930nMAssay Description:Binding affinity to OX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed