BDBM50492269 CHEMBL594432

SMILES COc1ccc(Cn2cc(C(O)=O)c(=O)c3c(F)ccc(F)c23)cc1

InChI Key InChIKey=UMSKUZHBEMUBRO-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 = 50492269   

TargetMuscarinic acetylcholine receptor M1(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50492269(CHEMBL594432)
Affinity DataEC50:  1.80nMAssay Description:Agonist activity at human muscarinic M1 acetylcholine receptor expressed CHO cells assessed as intracellular calcium mobilization after 1 hr by Fluo-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50492269(CHEMBL594432)
Affinity DataEC50:  32nMAssay Description:Allosteric modulation of human muscarinic M1 acetylcholine receptor expressed CHO cells assessed as intracellular calcium mobilization after 1 hr by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed