null

SMILES CSc1ccc(CCOC(=O)C2=C(CCN(C)C2)c2ccccc2)cc1

InChI Key InChIKey=LBMILISNRUJASD-UHFFFAOYSA-N

  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 = 50426247   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426247(CHEMBL2312367)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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University of Arkansas for Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50426247(CHEMBL2312367)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay 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