BDBM50110564 5-Chloro-3-[2-(4-{[(1-hydroxy-7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-amino]-methyl}-piperidin-1-yl)-2-oxo-ethyl]-3H-benzothiazol-2-one::CHEMBL409418
SMILES COc1ccc2CCCC(O)(CNCC3CCN(CC3)C(=O)Cn3c4cc(Cl)ccc4sc3=O)c2c1
InChI Key InChIKey=JMUHYSMWZVHDNS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50110564
Affinity DataIC50: 28nMAssay Description:Inhibition of 125 I-PYY binding to human Neuropeptide Y receptor type 5More data for this Ligand-Target Pair