BDBM50112158 CHEMBL3608417

SMILES Cn1cc(cn1)-c1ccc(Cn2cc(C(=O)N[C@H]3COCC[C@@H]3O)c3ncccc23)c(F)c1

InChI Key InChIKey=ARXNYUWFHDFBSN-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 = 50112158   

TargetMuscarinic acetylcholine receptor M1(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50112158(CHEMBL3608417)
Affinity DataEC50:  30nMAssay 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
LigandPNGBDBM50112158(CHEMBL3608417)
Affinity DataEC50:  51nMAssay 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