BDBM50373470 CHEMBL403420
SMILES CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc2ccccc2c1)C(C)(C)C
InChI Key InChIKey=BKPWIYNAJFNIBS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50373470
Affinity DataIC50: 1.22E+4nMAssay Description:Binding affinity to human MC3RMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Displacement of [125I]NDP-alpha-MSH from human MC4R expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 1.23E+3nMAssay Description:Agonist activity at human MC5R expressed in CHO cells assesses as cAMP releaseMore data for this Ligand-Target Pair
Affinity DataEC50: 121nMAssay Description:Agonist activity at human MC4R expressed in CHO cells assessed as cAMP releaseMore data for this Ligand-Target Pair
Affinity DataIC50: 675nMAssay Description:Binding affinity to human MC5RMore data for this Ligand-Target Pair