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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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