BDBM50493041 CHEMBL2418730
SMILES [H][C@@]12C[C@H](C)C[C@@](CCN1CCc1ccccc1)(C2)c1cccc(O)c1
InChI Key InChIKey=MCUMKKZULUPVSC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50493041
TargetMu-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 7.20nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 91nMAssay Description:Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 260nMAssay Description:Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
