BDBM78959 (2-aminoethyl)[2-nitro-4-(10H-phenothiazin-10-ylcarbonyl)phenyl]amine::MLS001007937::SMR000498444::[4-(2-aminoethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone::[4-(2-aminoethylamino)-3-nitrophenyl]-(10-phenothiazinyl)methanone::[4-(2-aminoethylamino)-3-nitrophenyl]-phenothiazin-10-ylmethanone::[4-(2-azanylethylamino)-3-nitro-phenyl]-phenothiazin-10-yl-methanone::cid_2979223

SMILES NCCNc1ccc(cc1[N+]([O-])=O)C(=O)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=HCQAOEUGYLMAOT-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 = 78959   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78959((2-aminoethyl)[2-nitro-4-(10H-phenothiazin-10-ylca...)
Affinity DataIC50: 9.58E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78959((2-aminoethyl)[2-nitro-4-(10H-phenothiazin-10-ylca...)
Affinity DataIC50: 1.09E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay
TargetBcl-2-related protein A1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78959((2-aminoethyl)[2-nitro-4-(10H-phenothiazin-10-ylca...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay