BDBM50122862 22-cyclopropylmethyl-7-[2-(1-iminoethylamino)ethyl]-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol::5'-[(N-Acetamidino)ethyl]-17-cyclopropylmethyl-6,7-didehydro-4,5alpha-epoxy-3,14-dihydroxyindolo[2',3':6,7]morphinan::CHEMBL91683
SMILES CC(=N)NCCc1ccc2[nH]c3[C@@H]4Oc5c6c(CC7N(CC8CC8)CC[C@@]46[C@@]7(O)Cc3c2c1)ccc5O
InChI Key InChIKey=GCVLEFZELCJDJX-JYBLDVITSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50122862
Affinity DataKi: 0.290nMAssay Description:Ability to displace [3H]U-69593 from human recombinant Opioid receptor kappa 1 in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:Ability to displace [3H]DPDPE from human recombinant Opioid receptor delta 1 in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Ability to displace [3H]DAMGO from human recombinant Opioid receptor mu 1 in CHO cellsMore data for this Ligand-Target Pair