BDBM50111093 2-(1H-Imidazol-4-yl)-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL7147

SMILES C1Cc2[nH]c(nc2-c2ccccc2C1)-c1c[nH]cn1

InChI Key InChIKey=AJAWXVSPHHFZPD-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 = 50111093   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50111093(2-(1H-Imidazol-4-yl)-3,4,5,6-tetrahydro-1,3-diaza-...)
Affinity DataIC50:  570nMAssay 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 DepthDetails ArticlePubMed