BDBM75719 3-[1-ethoxy-3-(4-fluorophenyl)-2,7-dimethyl-1-sulfanylidene-5-pyrazolo[4,3-c][1,5,2]diazaphosphorinyl]propanenitrile::3-[1-ethoxy-3-(4-fluorophenyl)-2,7-dimethyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile::3-[1-ethoxy-3-(4-fluorophenyl)-2,7-dimethyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]diazaphosphinin-5-yl]propanenitrile::3-[1-ethoxy-3-(4-fluorophenyl)-2,7-dimethyl-1-thioxo-pyrazolo[4,3-c][1,5,2]diazaphosphorin-5-yl]propionitrile::MLS000055659::SMR000060668::cid_2324512
SMILES CCOP1(=S)N(C)C(=Nc2c1c(C)nn2CCC#N)c1ccc(F)cc1
InChI Key InChIKey=MZXJQFHYVCVKKC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75719
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 DataIC50: >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