BDBM75641 3-(1,3-benzodioxol-5-yl)-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide::3-(1,3-benzodioxol-5-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide::3-(1,3-benzodioxol-5-yl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide::3-(1,3-benzodioxol-5-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide::5-Benzo[1,3]dioxol-5-yl-2H-pyrazole-3-carboxylic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide::MLS000807057::SMR000414871::cid_16465914
SMILES Oc1ccccc1C=NNC(=O)c1cc(n[nH]1)-c1ccc2OCOc2c1
InChI Key InChIKey=BVSUXBVSWRPPOZ-DJKKODMXSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75641
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 6.03E+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