BDBM50636780 CHEMBL5561461

SMILES CS(=O)(=O)/C=C/C#N

InChI Key InChIKey=QAJYKGIAZXWHAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636780   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50636780(CHEMBL5561461)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed