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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay