BDBM50660098 CHEMBL6173871

SMILES COc1nc(NS(=O)(=O)c2c[nH]c(-c3ccccc3)c2)nc(OC)c1OCC(F)F

InChI Key InChIKey=GKQZFRYXRKRVGS-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 = 50660098   

TargetUracil nucleotide/cysteinyl leukotriene receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660098BDBM50660098(CHEMBL6173871)
Affinity DataIC50: 476nMAssay Description:Antagonist activity at untagged human GPR17S stably expressed in CHO-K1 cells assessed as inhibition of MDL29,951/IBMX-induced cAMP reduction preincu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed