BDBM50001461 CHEMBL338466::{23-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-14-carbamoyl-8,11-diisopropyl-3,6,9,12,17,24-hexaoxo-1,4,7,10,13,18hexaaza-cyclotetracos-5-yl}-acetic acid
SMILES CC(C)[C@@H]1NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CCCCNC(=O)CC[C@@H](NC(=O)[C@H](NC1=O)C(C)C)C(N)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1
InChI Key InChIKey=UACUTZCMVVGDIS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50001461
Affinity DataIC50: 380nMAssay Description:Inhibition of electrically evoked contractions in Guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of electrically evoked contractions in mouse vas deferensMore data for this Ligand-Target Pair
Affinity DataKi: 248nMAssay Description:Inhibition of [3H]- ]DSLET binding to opioid receptor delta from rat brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 891nMAssay Description:Inhibition of [3H]- ]DAMGO binding to mu receptor from rat brain membraneMore data for this Ligand-Target Pair