BDBM50092993 1-Cyclohexyl-4-{2,2,2-trifluoro-1-[4-(4-methoxy-benzenesulfinyl)-phenyl]-ethyl}-piperazine::CHEMBL70464

SMILES COc1ccc(cc1)S(=O)c1ccc(cc1)C(N1CCN(CC1)C1CCCCC1)C(F)(F)F

InChI Key InChIKey=IABCBMLUYJFQMB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50092993   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092993(1-Cyclohexyl-4-{2,2,2-trifluoro-1-[4-(4-methoxy-be...)
Affinity DataKi:  5nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50092993(1-Cyclohexyl-4-{2,2,2-trifluoro-1-[4-(4-methoxy-be...)
Affinity DataKi:  23nMAssay Description:Binding affinity towards the cloned human Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed