BDBM50103080 (2-Amino-6-methyl-phenyl)-[4-((S)-4-{(S)-1-[4-(benzo[1,3]dioxole-5-sulfonyl)-phenyl]-ethyl}-3-methyl-piperazin-1-yl)-piperidin-1-yl]-methanone::CHEMBL69670
SMILES C[C@H](N1CCN(C[C@@H]1C)C1CCN(CC1)C(=O)c1c(C)cccc1N)c1ccc(cc1)S(=O)(=O)c1ccc2OCOc2c1
InChI Key InChIKey=RAKTXXNBDRXTAX-ZEQRLZLVSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50103080
Affinity DataKi: 31nMAssay Description:Ability of the compound to inhibit [125I]-labeled RANTES binding to C-C chemokine receptor type 5 expressed in membrane preparation of CHO cellsMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:Affinity for Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair