Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9UAN
TargetCysteinyl leukotriene receptor 2(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292408BDBM50292408(5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-...)
Affinity DataEC50:  4.40nMAssay Description:Agonist activity at human CysLT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMedPDB3D3D Structure (crystal)