BDBM50382157 CHEMBL2024409

SMILES COC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)NCCNC(=O)c1ccccc1

InChI Key InChIKey=OFWZRYQFLJCCNG-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 = 50382157   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50382157(CHEMBL2024409)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed