BDBM50313636 1-(2,6-difluoro-4-(1-methyl-1H-pyrazol-4-yl)benzyl)-7-fluoroindoline-2,3-dione::CHEMBL1085686::VU0366367

SMILES Cn1cc(cn1)-c1cc(F)c(CN2C(=O)C(=O)c3cccc(F)c23)c(F)c1

InChI Key InChIKey=MHQPSTJMZXNOSA-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 = 50313636   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50313636(VU0366367 | 1-(2,6-difluoro-4-(1-methyl-1H-pyrazol...)
Affinity DataEC50:  1.10E+3nMAssay Description:Potentiation of muscarinic M1 receptor expressed in CHO cells assessed as effect on acetylcholine-induced intracellular calcium mobilization after 1 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed