BDBM50021502 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-ylcarbamoylmethylcarbamoylmethylcarbamoylmethyl]succinamide::CHEMBL3350132
SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](NC(=O)CNC(=O)CNC(=O)CCC(=O)NCC(=O)NCC(=O)N[C@H]2CC[C@@]4(O)[C@H]6Cc7ccc(O)c8c7[C@@]4(CCN6C)[C@H]2O8)CC[C@@]3(O)[C@H]1C5
InChI Key InChIKey=OTMKLHUGNDKIGO-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50021502
Affinity DataKi: 14nMAssay Description:Displacement of [3H]naloxone from Opioid receptor mu 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Displacement of [3H]EK from Opioid receptor delta 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 460nMAssay Description:Displacement of [3H]DADLE from Opioid receptor kappa 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
