BDBM50327639 1-(4-(pyrimidin-5-yl)benzyl)-5-(trifluoromethoxy)indoline-2,3-dione::CHEMBL1257498

SMILES FC(F)(F)Oc1ccc2N(Cc3ccc(cc3)-c3cncnc3)C(=O)C(=O)c2c1

InChI Key InChIKey=CUMKJHUVIMMQMQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327639   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50327639(1-(4-(pyrimidin-5-yl)benzyl)-5-(trifluoromethoxy)i...)
Affinity DataEC50:  2.10E+3nMAssay Description:Positive allosteric modulation of muscarinic M5 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium mob...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed