BDBM50558287 CHEMBL4740865

SMILES Cc1c(Cc2ccc(cc2)-n2cccn2)cc(C(=O)N[C@H]2CCOC[C@@H]2O)c(=O)n1C

InChI Key InChIKey=VPRNLXJMSMJYHA-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 = 50558287   

TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50558287(CHEMBL4740865)
Affinity DataEC50:  20nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptor stably expressed in CHO cells assessed as increase in Ach-induced intracellular calciu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed