BDBM50641563 CHEMBL5566562

SMILES COC(=O)c1ccc(-c2cn(Cc3cc(F)ccc3OC)nn2)cc1

InChI Key InChIKey=WJWGBTIJPAFNKY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50641563   

TargetNACHT, LRR and PYD domains-containing protein 3(Mouse)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50641563(CHEMBL5566562)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed