BDBM50218792 (1R,13S,14R)-24-(cyclopropylmethyl)-19,20-dimethoxy-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-heptaen-13-ol::CHEMBL400157
SMILES COc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(Cc5[nH]c6ccccc6c5C[C@@]34O)c2c1OC
InChI Key InChIKey=DWSKUCKCKWZRHM-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50218792
Affinity DataKi: 19nMAssay 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: 1.44E+3nMAssay Description:Displacement of [3H]U-69593 from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.72E+3nMAssay Description:Displacement of [3H]DAMGO from rat recombinant mu opioid receptor expressed in C6 cellsMore data for this Ligand-Target Pair