BDBM50638848 CHEMBL5555144

SMILES Cc1nc(NS(=O)(=O)c2sc(CC(C)C)cc2-c2cccc(Cn3ccnc3)c2)ncc1Cl

InChI Key InChIKey=HJYXBHINXVGXJT-UHFFFAOYSA-N

Data  1 KI

  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 = 50638848   

TargetType-2 angiotensin II receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50638848(CHEMBL5555144)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed