BDBM50625885 CHEMBL5419801

SMILES CN(C)S(=O)(=O)c1ccc(cc1)S(=O)(=O)Nc2cccc(c2N3CCCCC3)Cl

InChI Key InChIKey=YPPWKTIVYUTTEH-UHFFFAOYSA-N

Data  1 EC50

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 50625885   

TargetMucolipin-2(Human)
Arkuda Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625885BDBM50625885(CHEMBL5419801)
Affinity DataEC50:  885nMAssay Description:Agonist activity at human TRPML1 expressed in HEK293 cells incubated for 1 hr by FLIPR assayMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed