BDBM50000801 13-[2-Amino-3-(4-hydroxy-2-methyl-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL77008
SMILES Cc1cc(O)ccc1C[C@@H](N)C(=O)N[C@H]1C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(O)=O)C(C)(C)SSC1(C)C
InChI Key InChIKey=KEUIDCYDWUYLMB-NJRQHTIISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50000801
Affinity DataIC50: 1.66E+4nMAssay 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: 6.61E+3nMAssay 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: 763nMAssay Description:Compound was evaluated for the percentage of maximum inhibition at Opioid receptor delta 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.13E+3nMAssay Description:Compound was evaluated for the binding affinity in comparison with [3H]-[p-Cl-Phe4]-DPDPE (delta opioid receptor selective ligand)More data for this Ligand-Target Pair