BDBM59261 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanone::1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyethanone::1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]ethanone::1-(2-methylindolin-1-yl)-2-(3-morpholinoquinoxalin-2-yl)oxy-ethanone::MLS000053814::SMR000066975::cid_2999510

SMILES CC1Cc2ccccc2N1C(=O)COc1nc2ccccc2nc1N1CCOCC1

InChI Key InChIKey=JIKGSOYLLMHGLU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59261   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59261(1-(2-methyl-2,3-dihydroindol-1-yl)-2-(3-morpholin-...)
Affinity DataEC50:  1.00E+5nMAssay 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