BDBM50430327 CHEMBL2333878

SMILES CN1CCCC11C(=O)N(Cc2ccc(cc2)-c2cnn(C)c2)c2ccccc12

InChI Key InChIKey=IDNFFKGWHRNHPP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430327   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50430327(CHEMBL2333878)
Affinity DataEC50: >1.00E+4nMAssay 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