BDBM50599070 CHEMBL5188586

SMILES c1csc(-c2nnc(Cc3c[nH]c4ccccc34)nc2-c2cccs2)c1

InChI Key InChIKey=AYZMVWLTKUASBR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50599070   

TargetG-protein coupled receptor 84(Human)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599070BDBM50599070(CHEMBL5188586)
Affinity DataIC50: 24nMAssay Description:Antagonist activity at human Galphai2-fused GPR84 stably expressed in Flp-In-T-REx-293 cell membranes assessed as inhibition of PSB-16671-induced [35...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed