BDBM50042452 CHEMBL3353285

SMILES COc1ccc(cc1Cl)C12N(CCN1C(=O)c1ccccc21)C(=O)c1ccc(OC(C)C)cc1

InChI Key InChIKey=PPJQIBQUYWQZEM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50042452   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50042452(CHEMBL3353285)
Affinity DataIC50: 3.30E+3nMAssay Description:Negative allosteric modulation of human muscarinic acetylcholine receptor M5 expressed in CHO cells assessed as inhibition of acetylcholine-induced c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed