BDBM75680 2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(5-chloro-2-methylphenyl)-2-oxoacetamide::MLS001146519::N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloranyl-2-methyl-phenyl)ethanediamide::N'-(1,3-benzodioxol-5-ylmethylideneamino)-N-(5-chloro-2-methylphenyl)oxamide::N-(5-chloro-2-methyl-phenyl)-N'-(piperonylideneamino)oxamide::SMR000672618::cid_24818253

SMILES Cc1ccc(Cl)cc1NC(=O)C(=O)NN=Cc1ccc2OCOc2c1

InChI Key InChIKey=AODYQCBFWHSAHA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75680   

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

Curated by PubChem BioAssay
LigandPNGBDBM75680(MLS001146519 | 2-[2-(1,3-benzodioxol-5-ylmethylene...)
Affinity DataEC50:  2.96E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay