BDBM50066530 1N-[4-cyclopropylmethyl-10-isopropoxy-14-oxo-(17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-17-yl]-3-(4-chlorophenyl)-(E)-2-propenamide
SMILES CC(C)Oc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35NC(=O)\C=C\c1ccc(Cl)cc1
InChI Key InChIKey=JZIDYGOQFGSPBI-OCIYETIPSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50066530
Affinity DataKi: 15nMAssay Description:In vitro binding affinity against Opioid receptor kappa 1 in rat brain homogenates.More data for this Ligand-Target Pair
Affinity DataKi: 60nMAssay Description:In vitro binding affinity against Opioid receptor mu 1 (DAMGO) opioid receptor in rat brain homogenates.More data for this Ligand-Target Pair
Affinity DataKi: 96nMAssay Description:In vitro binding affinity against Opioid receptor delta 1 (DPDPE) in rat brain homogenates.More data for this Ligand-Target Pair