BDBM50233363 CHEMBL4065335

SMILES Fc1ccc(cc1F)C(=O)N1CCN2C(=O)c3ccccc3[C@@]12c1ccc(cc1)N1CCCC(F)(F)C1

InChI Key InChIKey=VADDUBDLEFHZON-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50233363   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50233363(CHEMBL4065335)
Affinity DataIC50: 1.45E+3nMAssay Description:Negative allosteric modulation of human M5 receptor expressed in CHO cells assessed as inhibition of acetyl choline-induced calcium mobilization prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2019
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50233363(CHEMBL4065335)
Affinity DataIC50: 1.46E+3nMAssay Description:Negative allosteric modulation of human M5 receptor expressed in CHO cells assessed as inhibition of acetyl choline-induced calcium mobilization prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2019
Entry Details Article
PubMed