BDBM50599106 CHEMBL5179309

SMILES CS(=O)(=O)NCc1ccc(-c2nc(Cc3c[nH]c4ccccc34)nnc2-c2ccccc2)cc1

InChI Key InChIKey=XYCGPVCHBXNNAW-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 = 50599106   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50599106BDBM50599106(CHEMBL5179309)
Affinity DataIC50: 191nMAssay 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