BDBM50379279 CHEMBL2011502

SMILES CC[C@@H](NCc1cccc(c1)C(=O)NCCOc1ccccc1)c1ccccc1

InChI Key InChIKey=JDTVIASCYMIUAX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379279   

TargetMuscarinic acetylcholine receptor M2(Human)
Broad Institute of Harvard and Mit

Curated by ChEMBL
LigandPNGBDBM50379279(CHEMBL2011502)
Affinity DataKi:  4.50E+4nMAssay Description:Negative allosteric modulation at M2 receptor by AS-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed