BDBM50121261 5-(2-Acetylamino-hexanoylamino)-19-[3-(diaminomethaniminium)-propyl]-24-hydroxy-16-(1H-indol-3-ylmethyl)-22-naphthalen-2-ylmethyl-4,7,15,18,21-pentaoxo-tetracosahydro-3a,8,14,17,20,23-hexaaza-cyclopentacyclotricosene-13-carboxylic acid amide::CID44366080::PG-911
SMILES CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(N)=[NH2+])NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(O)[C@H]2CCCN2C1=O)C(N)=O
InChI Key InChIKey=QXDWLOZJHHTTCF-CRLJADTFSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121261
Affinity DataIC50: 0.210nMAssay Description:Binding affinity for human Melanocortin-3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.0300nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.230nMAssay Description:Binding affinity against human Melanocortin-4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.0270nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair