BDBM50021490 1N,4N-di[10,17-dihydroxy-4-methyl-(13S,14R,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-ylcarbamoylmethylcarbamoylmethyl]succinamide::CHEMBL3350136
SMILES [H][C@]12Oc3c4c(C[C@H]5N(C)CC[C@@]14[C@]5(O)CC[C@H]2NC(=O)CNC(=O)CNC(=O)CCC(=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
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50021490
Affinity DataKi: 10nMAssay Description:Displacement of [3H]naloxone from Opioid receptor mu 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Compound was tested for binding affinity against delta opioid receptor in guinea pig brain membrane using [3H]EK as the radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 94nMAssay Description:Displacement of [3H]DADLE from Opioid receptor kappa 1 in guinea pig brain membraneMore data for this Ligand-Target Pair
