BDBM50462906 CHEMBL3211778

SMILES O=C(N\N=C\c1ccsc1)c1ccc2OCOc2c1

InChI Key InChIKey=LEAYGBWDTRMGPE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50462906   

TargetMuscarinic acetylcholine receptor M3(Rat)
National Institute For Science and Technology On Innovation On Neglected Diseases (Inct/Idn)

Curated by ChEMBL
LigandPNGBDBM50462906(CHEMBL3211778)
Affinity DataIC50: 350nMAssay Description:Agonist activity at endothelial M3 receptor in Wistar-Kyoto rat thoracic aortic rings assessed as inhibition of phenylephrine-induced contractionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed