BDBM50140039 CHEMBL3764556
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCCCNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O
InChI Key InChIKey=WDUKUTHLCMMDRN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50140039
Affinity DataIC50: 24nMAssay Description:Agonist activity at human MOR expressed in CHO cells assessed as induction of membrane potential change measured every 3 secs for 30 secs by fluoresc...More data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Displacement of [3H]DAMGO from rat cortical MOR by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 99nMAssay Description:Displacement of [3H]DPDPE from rat cortical DOR after 2.5 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Guinea pig)
Torrey Pines Institute For Molecular Studies
Curated by ChEMBL
Torrey Pines Institute For Molecular Studies
Curated by ChEMBL
Affinity DataKi: 8.16E+3nMAssay Description:Displacement of [3H]U69,593 from guinea pig KOR after 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair