BDBM75631 MLS000678070::N'-[1-oxo-2-[(3,6,8-trimethyl-2-quinolinyl)thio]ethyl]-2-furancarbohydrazide::N'-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetyl]furan-2-carbohydrazide::N'-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanoyl]furan-2-carbohydrazide::N'-[2-[(3,6,8-trimethyl-2-quinolyl)thio]acetyl]-2-furohydrazide::SMR000285926::cid_1176167

SMILES Cc1cc(C)c2nc(SCC(=O)NNC(=O)c3ccco3)c(C)cc2c1

InChI Key InChIKey=OXVMJLFZXOKKHR-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 = 75631   

TargetIntestinal-type alkaline phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75631(N'-[1-oxo-2-[(3,6,8-trimethyl-2-quinolinyl)thio]et...)
Affinity DataEC50:  1.27E+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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