BDBM66102 N-(10-methyl-3-phenothiazinyl)-2-propenamide::N-(10-methylphenothiazin-3-yl)acrylamide::N-(10-methylphenothiazin-3-yl)prop-2-enamide::SR-03000001204::SR-03000001204-1::cid_44825228

SMILES CN1c2ccccc2Sc2cc(NC(=O)C=C)ccc12

InChI Key InChIKey=GAZRTEPDMCXODM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66102   

TargetNADPH oxidase 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66102(N-(10-methyl-3-phenothiazinyl)-2-propenamide | N-(...)
Affinity DataIC50:  2.38E+3nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay