BDBM50461833 CHEMBL4227776

SMILES OC1CC[C@H](O)[C@H](C1)NC(=O)c1cn(Cc2ccc(cc2)-n2cccn2)c2cccnc12

InChI Key InChIKey=WEOLWRJLCJEKBL-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 = 50461833   

TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50461833(CHEMBL4227776)
Affinity DataEC50: >72nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptor expressed in CHO cells assessed as increase in ACh-induced intracellular calcium level...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed