BDBM50258438 1-(4-bromo-2-fluorobenzyl)-5-(trifluoromethoxy)indoline-2,3-dione::CHEMBL493363

SMILES Fc1cc(Br)ccc1CN1C(=O)C(=O)c2cc(OC(F)(F)F)ccc12

InChI Key InChIKey=MMWSXSYLWVHUFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50258438   

TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50258438(1-(4-bromo-2-fluorobenzyl)-5-(trifluoromethoxy)ind...)
Affinity DataEC50: >1.00E+4nMAssay Description:Activation of human muscarinic M5 receptor expressed in CHO cells coexpressing Gq protein assessed as potentiation of acetylcholine-induced intracell...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50258438(1-(4-bromo-2-fluorobenzyl)-5-(trifluoromethoxy)ind...)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of rat muscarinic M1 receptor expressed in CHO cells coexpressing Gq protein assessed as potentiation of acetylcholine-induced intracellul...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed