BDBM50218795 (1R,13S,14R)-24-(cyclopropylmethyl)-20-methoxy-4,24-diazahexacyclo[12.7.3.0^{1,13}.0^{3,11}.0^{5,10}.0^{16,21}]tetracosa-3(11),5(10),6,8,16,18,20-heptaene-13,19-diol::CHEMBL246002
SMILES COc1c(O)ccc2C[C@H]3N(CC4CC4)CC[C@@]4(Cc5[nH]c6ccccc6c5C[C@@]34O)c12
InChI Key InChIKey=DCARXLWLPRTJDD-XSBVVTFOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50218795
Affinity DataKi: 0.400nMAssay Description:Displacement of [3H]p-Cl-DPDPE from rat recombinant delta opioid receptor expressed in C6 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 58nMAssay Description:Displacement of [3H]DAMGO from rat recombinant mu opioid receptor expressed in C6 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Displacement of [3H]U-69593 from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair