BDBM44538 4-Amino-1-phenothiazin-10-yl-butan-1-one::4-amino-1-(10-phenothiazinyl)-1-butanone;hydrochloride::4-amino-1-phenothiazin-10-yl-butan-1-one;hydrochloride::4-amino-1-phenothiazin-10-ylbutan-1-one;hydrochloride::4-azanyl-1-phenothiazin-10-yl-butan-1-one;hydrochloride::MLS000120403::SMR000102020::cid_6603292

SMILES NCCCC(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=BIOXKMKFXILXJE-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 = 44538   

TargetProtein Rev [8-24](Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM44538(4-Amino-1-phenothiazin-10-yl-butan-1-one | 4-amino...)
Affinity DataIC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay