BDBM50558275 CHEMBL4790220

SMILES Cc1cnc(cc1Cc1ccc(cc1)-c1cocn1)C(=O)N[C@H]1CCOC[C@@H]1O

InChI Key InChIKey=NBKQFUOYGOMALD-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 = 50558275   

TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50558275(CHEMBL4790220)
Affinity DataEC50:  144nMAssay 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