BDBM50290895 CHEMBL317704::N-(10,10-Dibromo-dec-9-enoyl)-methanesulfonamide

SMILES [#6]S(=O)(=O)[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6](/Br)Br

InChI Key InChIKey=CPIDFPWPVUQBCP-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 = 50290895   

TargetCytochrome P450 2C23(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50290895(CHEMBL317704 | N-(10,10-Dibromo-dec-9-enoyl)-metha...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of Cytochrome P450 epoxygenase in rat kidney microsomesMore data for this Ligand-Target Pair
In DepthDetails Article