BDBM50000807 13-[2-Amino-3-(4-hydroxy-3-methoxy-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL309596
SMILES COc1cc(C[C@H](N)C(=O)N[C@H]2C(=O)NCC(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](C(O)=O)C(C)(C)SSC2(C)C)ccc1O
InChI Key InChIKey=LKDXELPLORFJQR-WNLYKICVSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50000807
Affinity DataIC50: 20nMAssay 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: 137nMAssay 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: 50nMAssay Description:Compound was evaluated for the binding affinity in comparison with [3H]-[p-Cl-Phe4]-DPDPE (opioid receptor delta selective ligand)More data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+5nMAssay Description:Compound was evaluated for its inhibitory potency against Opioid receptor delta 1 of Guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 4.11E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair