BDBM55707 MLS000682564::N-[3-(4-ethyl-1-piperazinyl)propyl]-4-[(E)-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(E)-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-2-ylidene]methyl]benzamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-4-[(E)-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzothiazin-2-ylidene]methyl]benzamide::N-[3-(4-ethylpiperazin-1-yl)propyl]-4-{(E)-[4-(2-fluorobenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]methyl}benzamide::N-[3-(4-ethylpiperazino)propyl]-4-[(E)-[4-(2-fluorobenzyl)-3-keto-1,4-benzothiazin-2-ylidene]methyl]benzamide::SMR000311921::cid_16189324

SMILES CCN1CCN(CCCNC(=O)c2ccc(\C=C3\Sc4ccccc4N(Cc4ccccc4F)C3=O)cc2)CC1

InChI Key InChIKey=FFVKOMHSNKRTBY-JBASAIQMSA-N

Data  2 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 2 hits for monomerid = 55707   

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

Curated by PubChem BioAssay
LigandPNGBDBM55707(MLS000682564 | N-[3-(4-ethyl-1-piperazinyl)propyl]...)
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 DepthDetails PCBioAssay
TargetNeutrophil cytosol factor 1 [S99G](Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM55707(MLS000682564 | N-[3-(4-ethyl-1-piperazinyl)propyl]...)
Affinity DataIC50:  5.33E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay