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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM71366(MLS001216162 | N-[2-keto-5-methyl-1-(2-morpholinoe...)
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
In DepthDetails PCBioAssay
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71366(MLS001216162 | N-[2-keto-5-methyl-1-(2-morpholinoe...)
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
In DepthDetails PCBioAssay