BDBM50258775 17-(2H-1,2,3-triazol-2-yl)-1,20-diazapentacyclo[18.3.2.1^{2,6}.1^{5,9}.1^{14,18}]octacosa-2(28),3,5(27),6,8,14(26),15,17-octaen-19-one::CHEMBL512778

SMILES O=C1N2CCCN(CC2)c2ccc3cc(CCCCc4ccc(c1c4)-n1nccn1)ccc3c2

InChI Key InChIKey=SZUIDOQANHQPGL-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 = 50258775   

TargetOrexin receptor type 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50258775(17-(2H-1,2,3-triazol-2-yl)-1,20-diazapentacyclo[18...)
Affinity DataKi:  42nMAssay 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
LigandPNGBDBM50258775(17-(2H-1,2,3-triazol-2-yl)-1,20-diazapentacyclo[18...)
Affinity DataKi:  51nMAssay Description:Binding affinity to OX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed