BDBM50000808 13-[2-Amino-3-(3-amino-4-hydroxy-phenyl)-propionylamino]-7-benzyl-3,3,14,14-tetramethyl-6,9,12-trioxo-1,2-dithia-5,8,11-triaza-cyclotetradecane-4-carboxylic acid::CHEMBL78365
SMILES CC1(C)SSC(C)(C)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)c(N)c2)C(=O)NCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H]1C(O)=O
InChI Key InChIKey=DRVAKLOZNKQVGM-TZYAJKAJSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50000808
Affinity DataIC50: >1.00E+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: 93nMAssay 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: 111nMAssay Description:Compound was evaluated for its inhibitory potency against delta opioid receptors of Mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataIC50: 8.00E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]- CTOP (mu opioid receptor selective ligand)More data for this Ligand-Target Pair