BDBM50218664 CHEMBL5275943

SMILES CC(C)n1cc(-c2ccc3CCN(C)c3c2)c2c(NS(=O)(=O)c3cnn(C)c3)ccnc12

InChI Key InChIKey=BIKVJMRQLHZSEP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50218664   

TargetCytochrome b-245 heavy chain(Human)
Msd The Francis Crick Institute

Curated by ChEMBL
LigandPNGBDBM50218664(CHEMBL5275943)
Affinity DataIC50: 500nMAssay Description:Inhibition of NOX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed