BDBM50373485 CHEMBL257759
SMILES CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(OC)cc1F)C(C)(C)C
InChI Key InChIKey=NCLQWDCIPKHQBS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50373485
Affinity DataIC50: 2.96E+3nMAssay Description:Binding affinity to human MC3RMore data for this Ligand-Target Pair
Affinity DataEC50: 4.60nMAssay Description:Agonist activity at human MC4R expressed in CHO cells assessed as cAMP releaseMore data for this Ligand-Target Pair
Affinity DataEC50: 157nMAssay Description:Agonist activity at human MC3R expressed in CHO cells assessed as cAMP releaseMore data for this Ligand-Target Pair
Affinity DataIC50: 205nMAssay Description:Binding affinity to human MC5RMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Displacement of [125I]NDP-alpha-MSH from human MC4R expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 167nMAssay Description:Binding affinity to human MC5RMore data for this Ligand-Target Pair