BDBM76206 1-(3,4-dihydroxyphenyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]ethanone::1-(3,4-dihydroxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone::1-(3,4-dihydroxyphenyl)-2-[4-(2-fluorophenyl)piperazino]ethanone::1-[3,4-bis(oxidanyl)phenyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone::MLS001202427::SMR000564913::cid_4122157
SMILES Oc1ccc(cc1O)C(=O)CN1CCN(CC1)c1ccccc1F
InChI Key InChIKey=XYIQNDGIKADVPQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 76206
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: >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