BDBM50563664 CHEMBL4778117

SMILES COc1ccc(cc1)-n1nccc1NS(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=XJTMYCFHCDKWGU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563664   

TargetCytochrome P450 2C9(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50563664(CHEMBL4778117)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed