BDBM50121259 6-(3-Guanidino-propyl)-3-(1H-indol-3-ylmethyl)-9-naphthalen-1-ylmethyl-2,5,8,11,14-pentaoxo-1,4,7,10,15pentaaza-cycloicosane-20-carboxylic acid amide::CHEMBL358015::MBP10
SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H](Cc2cccc3ccccc23)NC(=O)CCC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O)C(N)=O
InChI Key InChIKey=RXAACDRLBPKKHH-YGXYGYJOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121259
Affinity DataIC50: 150nMAssay Description:Binding affinity for human Melanocortin-3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.5nMAssay Description:Binding affinity against human Melanocortin-4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 530nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair