BDBM50569117 CHEMBL4875709

SMILES CN1CCC(=CC1)C1=Nc2cc(F)ccc2Nc2ccc(Cl)cc12

InChI Key InChIKey=ROGOJMMVYYXWMQ-UHFFFAOYSA-N

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50569117   

TargetMuscarinic acetylcholine receptor M1(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569117(CHEMBL4875709)
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 M4(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569117(CHEMBL4875709)
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
TargetD(2) dopamine receptor(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50569117(CHEMBL4875709)
Affinity DataKi:  108nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed