BDBM50569118 CHEMBL4849385

SMILES Fc1ccc2Nc3ccc(Cl)cc3N=C(C3=CCNCC3)c2c1

InChI Key InChIKey=VMCOQPDINSDQFU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50569118   

TargetMuscarinic acetylcholine receptor M1(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569118(CHEMBL4849385)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M1 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569118(CHEMBL4849385)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M2 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569118(CHEMBL4849385)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M3 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569118(CHEMBL4849385)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M4 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed