BDBM50140040 CHEMBL3763905
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](Cc2ccc(O)cc2)NC1=O
InChI Key InChIKey=YKVOLRAZHSPPLC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50140040
Affinity DataIC50: 70nMAssay 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: 114nMAssay Description:Displacement of [3H]DAMGO from rat cortical MOR by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 171nMAssay 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: >1.00E+4nMAssay Description:Displacement of [3H]U69,593 from guinea pig KOR after 2 hrs by liquid scintillation counting methodMore data for this Ligand-Target Pair
