BDBM50416167 CHEMBL1082362

SMILES Fc1cccc(C(=O)NCC2CCNCC2)c1-c1cccc(Cl)c1

InChI Key InChIKey=ZJDOYJCSRHXEEW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416167   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416167(CHEMBL1082362)
Affinity DataEC50:  5.01E+3nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium level by FL...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed