BDBM50416198 CHEMBL1082990

SMILES Clc1csc(n1)-c1ccccc1C(=O)NC1CCNC1

InChI Key InChIKey=FZIPWPAXUITAHC-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 = 50416198   

TargetMuscarinic acetylcholine receptor M1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416198(CHEMBL1082990)
Affinity DataEC50: >1.00E+4nMAssay 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 Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed