BDBM50111078 9-Methyl-2-pyridin-2-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL268654

SMILES Cc1ccc2CCCc3[nH]c(nc3-c2c1)-c1ccccn1

InChI Key InChIKey=QKPZHNRODORATF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111078   

TargetNeuropeptide Y receptor type 5(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50111078(9-Methyl-2-pyridin-2-yl-3,4,5,6-tetrahydro-1,3-dia...)
Affinity DataIC50: 32nMAssay Description:Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed