BDBM50151753 1N-[6-carbamoyl-9-(4-nitrobenzyl)-8,11,14-trioxo-(1R,6S,9S)-3,4-dithia-7,10,13-triazacyclotetradecanyl]-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-(2S)-propanamide::CHEMBL184009
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1CSSC[C@@H](NC(=O)[C@H](Cc2ccc(cc2)[N+]([O-])=O)NC(=O)CNC1=O)C(N)=O
InChI Key InChIKey=NLNQRXBCJMAZFC-GPJHCHHRSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50151753
Affinity DataIC50: 0.540nMAssay Description:Inhibitory concentration against Mu opioid receptor of guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 0.180nMAssay Description:Inhibitory concentration against Delta opioid receptor of mouse vas deferensMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Clinical Research Institute Of Montreal
Curated by ChEMBL
Clinical Research Institute Of Montreal
Curated by ChEMBL
Affinity DataIC50: 0.540nMAssay Description:Inhibitory concentration against Kappa opioid receptor of guinea pig ileumMore data for this Ligand-Target Pair