BDBM50000800 13-[2-Amino-3-(4-hydroxy-3-iodo-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL80504
SMILES CC1(C)SSC(C)(C)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)c(I)c2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]1C(O)=O
InChI Key InChIKey=GJRSLVSQJOSXJL-TZYAJKAJSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50000800
Affinity DataIC50: 55nMAssay Description:Compound was evaluated for the binding affinity in comparison with [3H]- DPDPE (delta opioid receptor selective ligand)More data for this Ligand-Target Pair
Affinity DataIC50: 5.53E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair
Affinity DataIC50: 262nMAssay Description:Compound was evaluated for its inhibitory potency against Opioid receptor delta 1 of Mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 2.46E+4nMAssay Description:Compound was evaluated for its inhibitory potency against delta opioid receptors of Guinea pig ileumMore data for this Ligand-Target Pair