BDBM50430307 CHEMBL2333478

SMILES Cn1cc(cn1)-c1cc(F)c(CN2C(=O)C3(CCN(C3)C3CCCC3)c3ccccc23)c(F)c1

InChI Key InChIKey=CMVXNNZGYVFEBD-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 = 50430307   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430307(CHEMBL2333478)
Affinity DataEC50:  2.60E+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