BDBM50430330 CHEMBL2333875

SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C3(OCCO3)c3ccccc23)c(F)c1

InChI Key InChIKey=LUQMRFHPCPWDMX-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 = 50430330   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430330(CHEMBL2333875)
Affinity DataEC50:  2.00E+3nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430330(CHEMBL2333875)
Affinity DataEC50:  3.20E+3nMAssay Description:Positive allosteric modulation at muscarinic acetylcholine receptor M1(unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed