BDBM65954 4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide::4-hydroxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide::4-oxidanyl-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide::SR-01000697372::SR-01000697372-3::cid_3307928

SMILES CC(=NNC(=O)c1ccc(O)cc1)c1ccc2Sc3ccccc3Nc2c1

InChI Key InChIKey=ADFBGCZUZKLTKQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 65954   

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

Curated by PubChem BioAssay
LigandPNGBDBM65954(4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylide...)
Affinity DataIC50:  382nMAssay 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
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65954(4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylide...)
Affinity DataIC50:  7.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65954(4-hydroxy-N-[(E)-1-(10H-phenothiazin-2-yl)ethylide...)
Affinity DataIC50:  4.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay