BDBM50609447 CHEMBL5284728

SMILES Fc1ccc(cc1)[C@@H]1N(CCc2ccccc12)C(=O)O[C@H]1CN2CCC1CC2

InChI Key InChIKey=CEYITZYIKGLXEN-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50609447   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Arkuda Therapeutics

Curated by ChEMBL
LigandPNGBDBM50609447(CHEMBL5284728)
Affinity DataIC50: 340nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Arkuda Therapeutics

Curated by ChEMBL
LigandPNGBDBM50609447(CHEMBL5284728)
Affinity DataEC50:  1.70E+4nMAssay Description:Antagonist activity at M3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed