BDBM50121488 (4-Fluoro-naphthalen-1-yl)-(4-{1-[4-(propane-2-sulfinyl)-phenyl]-ethylidene}-[1,4']bipiperidinyl-1'-yl)-methanone::CHEMBL150624

SMILES CC(=C1CCN(C2CCN(C(=O)c3ccc(F)c4ccccc34)CC2)CC1)c1ccc(S(=O)C(C)C)cc1

InChI Key InChIKey=KJMCXRMDRAHJJK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50121488   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121488BDBM50121488((4-Fluoro-naphthalen-1-yl)-(4-{1-[4-(propane-2-sul...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity for human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121488BDBM50121488((4-Fluoro-naphthalen-1-yl)-(4-{1-[4-(propane-2-sul...)
Affinity DataKi:  2.70nMAssay Description:Binding affinity for human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50121488BDBM50121488((4-Fluoro-naphthalen-1-yl)-(4-{1-[4-(propane-2-sul...)
Affinity DataKi:  2.70nMAssay Description:Binding affinity for human Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed