BDBM50106351 CHEMBL3596370
SMILES Cl.[H][C@@]12Oc3c4c(C[C@@]5([H])N(CCF)CC[C@@]14[C@@]5(O)Cc1cc4ccccc4nc21)ccc3O
InChI Key InChIKey=ZTZJBSOOYPRHDV-QXDXPAAUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50106351
Affinity DataKi: 5.60nMAssay Description:Displacement of [3H]DPDPE from human DOR expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 422nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 854nMAssay Description:Displacement of [3H]U-69,593 from human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 25nMAssay Description:Inverse agonist activity at human DOR expressed in CHO cell membranes by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair