BDBM71366 MLS001216162::N-[2-keto-5-methyl-1-(2-morpholinoethyl)indolin-3-yl]acetamide::N-[5-methyl-1-(2-morpholin-4-ylethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide::N-[5-methyl-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide::N-[5-methyl-1-[2-(4-morpholinyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide::SMR000544458::cid_17580184
SMILES CC(=O)NC1C(=O)N(CCN2CCOCC2)c2ccc(C)cc12
InChI Key InChIKey=KXPLUTCHIGLLEB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 71366
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: 8.00E+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
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: 4.71E+3nMAssay 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