BDBM50660101 CHEMBL6142632

SMILES COc1nc(NS(=O)(=O)c2c[nH]c(-c3nccs3)c2)nc(OC)c1CCC#N

InChI Key InChIKey=GZZXZHIORPGDLD-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 = 50660101   

TargetUracil nucleotide/cysteinyl leukotriene receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660101BDBM50660101(CHEMBL6142632)
Affinity DataIC50: 69nMAssay 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