BDBM50655142 CHEMBL6103501

SMILES Nc1cccc(-c2cncc(Br)c2)c1

InChI Key InChIKey=ABRCHWILEITTFZ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655142   

TargetPC4 and SFRS1-interacting protein(Human)
KU Leuven

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655142BDBM50655142(CHEMBL6103501)
Affinity DataKd:  3.66E+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 Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed