Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9HLB
TargetMucolipin-1(Human)
Ludwig-Maximilians University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50569856BDBM50569856(CHEMBL4875551)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human TRPML1deltaNC-YFP expressed in HEK293 cells preincubated for 10 mins followed by stimulation with ML-SA1 and measured after 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)