BDBM50281907 (S)-2-[2-(10H-Anthracen-9-ylidene)-ethyl]-1-methyl-piperidine::CHEMBL415037

SMILES [#6]-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6@H]-1-[#6]\[#6]=[#6]-1\c2ccccc2-[#6]-c2ccccc-12

InChI Key InChIKey=OVUAAZZCKNENBY-IBGZPJMESA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50281907   

LigandPNGBDBM50281907((S)-2-[2-(10H-Anthracen-9-ylidene)-ethyl]-1-methyl...)
Affinity DataKd:  35nMAssay Description:Displacement of [3H]-QNB from rat brain stem muscarinic receptor 2 (M2)More data for this Ligand-Target Pair
In DepthDetails Article
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281907((S)-2-[2-(10H-Anthracen-9-ylidene)-ethyl]-1-methyl...)
Affinity DataKd:  24nMAssay Description:Displacement of [3H]-QNB from muscarinic receptor 1 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article