BDBM50121264 8-(2-Acetylamino-hexanoylamino)-22-[3-(diaminomethaniminium)-propyl]-19-(1H-indol-3-ylmethyl)-25-naphthalen-2-ylmethyl-7,10,18,21,24,27-hexaoxo-6,11,17,20,23,26-hexaaza-spiro[4.22]heptacosane-16-carboxylic acid::CID44366154::PG-917
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)C2(CCCC2)NC1=O)C(N)=O
InChI Key InChIKey=XATASKINOVYSLA-QKQXSSCFSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50121264
Affinity DataIC50: 16nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 0.510nMAssay Description:Binding affinity against human Melanocortin-4 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 45nMAssay Description:Binding affinity against human Melanocortin 5 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:Binding affinity for human Melanocortin-3 receptorMore data for this Ligand-Target Pair