BDBM50558276 CHEMBL4790419

SMILES O[C@H]1COCC[C@@H]1NC(=O)c1cc(Cc2ccc(cc2)-n2cccn2)ccn1

InChI Key InChIKey=GEIWYSYEKRVIQX-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 = 50558276   

TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50558276(CHEMBL4790419)
Affinity DataEC50: >9.00E+3nMAssay 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