BDBM50608203 CHEMBL5287400

SMILES COc1cc2ccc(cc2nn1)-c1nc(C)ccc1-c1cnn(CC2(F)CCCC2)c1

InChI Key InChIKey=HKRCUKAMVIATJX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50608203   

TargetMuscarinic acetylcholine receptor M4(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50608203(CHEMBL5287400)
Affinity DataIC50: 17nMAssay Description:Positive allosteric modulator activity at human M4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Rat)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50608203(CHEMBL5287400)
Affinity DataIC50: 29nMAssay Description:Positive allosteric modulator activity at rat M4 receptor by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed