BDBM50655137 CHEMBL6120745

SMILES c1c(cncc1Br)CN

InChI Key InChIKey=OQUHYNMITHDQLD-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655137   

TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655137BDBM50655137(CHEMBL6120745)
Affinity DataKd:  2.16E+5nMAssay Description:Agonist activity at human wild type STING expressed in 293T cells by digitonin cell based assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed