null

SMILES CCN1CCC(=C(C1)C(=O)OCCc1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=PBCNZXLLSIAHHR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50426271   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426271(CHEMBL2312392)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Displacement of [3H]NMS from human M1 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426271(CHEMBL2312392)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Displacement of [3H]NMS from human M5 muscarinic receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765GN2PubMed