BDBM50110562 5-Chloro-3-(2-{4-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamino)-methyl]-piperidin-1-yl}-2-oxo-ethyl)-3H-benzothiazol-2-one::CHEMBL166606::FR-233118
SMILES COc1ccc2CCCC(Cc2c1)NCC1CCN(CC1)C(=O)Cn1c2cc(Cl)ccc2sc1=O
InChI Key InChIKey=RYHPEQQPQCIMIB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110562
Affinity DataIC50: 1.20E+4nMAssay Description:Compound was evaluated for the inhibitory activity against human Neuropeptide Y receptor type 1More data for this Ligand-Target Pair
Affinity DataIC50: 0.700nMAssay Description:Inhibition of 125 I-PYY binding to human Neuropeptide Y receptor type 5More data for this Ligand-Target Pair