BDBM50021497 1N,4N-di[10,17-dihydroxy-4-methyl-(13R,14S,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-ylcarbamoylmethylcarbamoylmethyl]succinamide::CHEMBL3350140
SMILES [H][C@]12Oc3c4c(C[C@H]5N(C)CC[C@@]14[C@]5(O)CC[C@H]2NC(=O)CNC(=O)CNC(=O)CNC(=O)CCC(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H]1CC[C@]2(O)[C@H]4Cc5ccc(O)c6O[C@@]1([H])[C@]2(CCN4C)c56)ccc3O
InChI Key InChIKey=OTMKLHUGNDKIGO-UBQJXKISSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50021497
Affinity DataKi: 22nMAssay Description:Displacement of [3H]-naloxone from Opioid receptor mu 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Displacement of [3H]-EK from Opioid receptor delta 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:Displacement of [3H]-DADLE from Opioid receptor kappa 1 in guinea pig brain membraneMore data for this Ligand-Target Pair