BDBM50557697 CHEMBL4756433

SMILES Cn1cc(cn1)-c1ccc(Cc2cc(nn3cccc23)C(=O)N[C@H]2CCCC[C@@H]2O)cc1

InChI Key InChIKey=ZSJULDPKANDWOC-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 = 50557697   

TargetMuscarinic acetylcholine receptor M1(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50557697(CHEMBL4756433)
Affinity DataEC50:  80nMAssay Description:Positive allosteric modulation of recombinant human muscarinic M1 receptor co-expressing pCRE-Luc reporter gene in CHO cells assessed as stimulation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed