BDBM50111094 2-Pyridin-3-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL414205

SMILES C1Cc2[nH]c(nc2-c2ccccc2C1)-c1cccnc1

InChI Key InChIKey=PAZBASWNOHAZDJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111094   

TargetNeuropeptide Y receptor type 5(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50111094(2-Pyridin-3-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[...)
Affinity DataIC50: 7.30nMAssay 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