null
SMILES Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(Cl)cc1
InChI Key InChIKey=FPRULFHDSFKYBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323691
TargetMuscarinic acetylcholine receptor M4(RAT)
DVanderbilt Program in Drug Discovery
Curated by ChEMBL
DVanderbilt Program in Drug Discovery
Curated by ChEMBL
Affinity DataEC50: 400nMAssay Description:Allosteric activation of rat recombinant muscarinic M4 receptor expressed in CHO cells assessed as potentiation of 10 uM acetylcholine-induced calciu...More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(RAT)
DVanderbilt Program in Drug Discovery
Curated by ChEMBL
DVanderbilt Program in Drug Discovery
Curated by ChEMBL
Affinity DataEC50: 0.000339nMAssay Description:Assay Provider: Colleen Niswender Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of a Highly Selective in vitro and in vivo...More data for this Ligand-Target Pair