BDBM50111089 9-Methyl-2-pyridin-4-yl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene::CHEMBL7149
SMILES Cc1ccc2CCCc3[nH]c(nc3-c2c1)-c1ccncc1
InChI Key InChIKey=JUBPRXUXRYWBBC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50111089
Affinity DataIC50: 6.40nMAssay 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