BDBM47873 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-nitrophenyl)ethanamide::MLS001029454::N-(1-Acetyl-1H-indol-3-yl)-2-chloro-N-(4-nitro-phenyl)-acetamide::N-(1-acetyl-3-indolyl)-2-chloro-N-(4-nitrophenyl)acetamide::N-(1-acetylindol-3-yl)-2-chloro-N-(4-nitrophenyl)acetamide::SMR000425527::cid_3473830

SMILES CC(=O)n1cc(N(C(=O)CCl)c2ccc(cc2)[N+]([O-])=O)c2ccccc12

InChI Key InChIKey=BCTFKVRWPMIDNA-UHFFFAOYSA-N

Data  4 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 1 hit for monomerid = 47873   

TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM47873(2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(4-nitrophe...)
Affinity DataIC50:  2.70E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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