BDBM643161 US20240002372, Example 2::US20240002372, Example 3::trifluoroacetate

SMILES C[N+]1(C)CC[C@H](C1)OC(=O)C(O)c1ccccc1C1=CCCC1

InChI Key InChIKey=ZBVMQTJDTCGURY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 643161   

TargetMuscarinic acetylcholine receptor M3(Human)
Rezubio Pharmaceuticals Co.

US Patent
LigandPNGBDBM643161(US20240002372, Example 3 | trifluoroacetate | US20...)
Affinity DataIC50: 10nMAssay Description:Compounds were prepared in DMSO (stock concentration: 1 mM) and 3×serially diluted (10 concentrations) in 384-LDV plate (Labcyte). Ninety nL of seria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
Go to US Patent

TargetMuscarinic acetylcholine receptor M3(Human)
Rezubio Pharmaceuticals Co.

US Patent
LigandPNGBDBM643161(US20240002372, Example 3 | trifluoroacetate | US20...)
Affinity DataIC50: 550nMAssay Description:Compounds were prepared in DMSO (stock concentration: 1 mM) and 3×serially diluted (10 concentrations) in 384-LDV plate (Labcyte). Ninety nL of seria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
Go to US Patent