BDBM50430317 CHEMBL2333872

SMILES Cn1cc(cn1)-c1ccc(CN2C(=O)C3(CCN(C3)C3CCCCC3)c3ccccc23)c(F)c1

InChI Key InChIKey=RAOCRRYTMVRXNN-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 = 50430317   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430317(CHEMBL2333872)
Affinity DataEC50:  5.20E+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