BDBM50654951 CHEMBL6133099

SMILES O=C(Nc1c(Br)cc(Cl)cc1Oc1ccccc1)NS(=O)(=O)c1cc(Br)cc2c1OCC2

InChI Key InChIKey=MDPPDOBTJUNYFT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654951   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654951BDBM50654951(CHEMBL6133099)
Affinity DataIC50: 805nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of forskolin-induced cAMP accumulation by DiscoveRx cell based assa...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed