BDBM50472784 METHYLLYCACONITINE[3H] MLA::[3H]-MLA
SMILES [H][C@]12C[C@]3([H])[C@]([H])([C@H]1OC)[C@](O)(C[C@@H]2OC)[C@]1(O)[C@@H](OC)[C@@]2([H])[C@@]33[C@H](CC[C@@]2(COC(=O)c2c([3H])cccc2N2C(=O)C[C@H](C)C2=O)CN(CC)[C@@]13[H])OC
InChI Key InChIKey=XLTANAWLDBYGFU-OAWTUDSLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50472784
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 0.980nMAssay Description:Inhibition of [3H]MLA binding in presence of methylcaconitine.More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Inhibition of [3H]MLA binding in presence of alpha-bungarotoxinMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 6.07E+3nMAssay Description:Inhibition of [3H]MLA binding in presence of (-)-nicotineMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: >2.00E+4nMAssay Description:Inhibition of [3H]MLA binding in presence of mecamylamineMore data for this Ligand-Target Pair