BDBM50112157 CHEMBL3608418

SMILES Cn1ncc2cc(Cn3cc(C(=O)N[C@H]4COCC[C@@H]4O)c4ncccc34)ccc12

InChI Key InChIKey=LYJAMSDSQDEVPS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50112157   

TargetMuscarinic acetylcholine receptor M1(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50112157(CHEMBL3608418)
Affinity DataEC50:  72nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptor expressed in CHO cells assessed as basal and acetylcholine-stimulated Ca2+ level by FL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Temple University

Curated by ChEMBL
LigandPNGBDBM50112157(CHEMBL3608418)
Affinity DataEC50:  163nMAssay Description:Positive allosteric modulation of rat muscarinic M1 receptor expressed in CHO cells assessed as basal and acetylcholine-stimulated Ca2+ level by FLIP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed