BDBM50010533 2-{2-[2-(2-{2-[2-(2-{[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-methyl-amino}-acetylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-4-methyl-pentanoic acid amide::CHEMBL385736
SMILES CC(C)C[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CN(C)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O
InChI Key InChIKey=FCCVEVGXEFJWGD-DUGSHLAESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50010533
Affinity DataIC50: 1.77E+3nMAssay Description:Evaluated for inhibitory activity against Opioid receptor delta 1 of mouse vas deferens (MVD).More data for this Ligand-Target Pair
Affinity DataIC50: 897nMAssay Description:Evaluated for inhibitory activity against Opioid receptor mu 1 of guinea pig ileum (GPI)More data for this Ligand-Target Pair
Affinity DataIC50: 738nMAssay Description:Evaluated for inhibitory activity against Opioid receptor kappa 1 of rabbit vas deferens (RVD)More data for this Ligand-Target Pair