BDBM50493698 CHEMBL2435362

SMILES COc1ccc(CNC(=O)c2sc3nc(C)cc(C)c3c2N)c(F)c1F

InChI Key InChIKey=NDYXJIIDZGSVGA-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 = 50493698   

TargetMuscarinic acetylcholine receptor M4(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50493698(CHEMBL2435362)
Affinity DataEC50:  240nMAssay Description:Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO Flp-In cells assessed as stimulation of acetylcholine-induced ERK1/2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Monash University

Curated by ChEMBL
LigandPNGBDBM50493698(CHEMBL2435362)
Affinity DataEC50:  240nMAssay Description:Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO Flp-In cells assessed as stimulation of acetylcholine-induced ERK1/2 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed