BDBM50206664 (S)-3-(6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-((S)-1-(cyclohexylmethyl)pyrrolidin-3-yl)-N-methylpyrrolidine-1-carboxamide::CHEMBL245135
SMILES CN([C@H]1CCN(CC2CCCCC2)C1)C(=O)N1CC[C@@H](C1)n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
InChI Key InChIKey=KXTCHTKEXKEZJN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50206664
Affinity DataIC50: 53nMAssay Description:Antagonist activity at human MCHR1 by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Binding affinity to human MCHR1More data for this Ligand-Target Pair
