BDBM59288 (6Z)-3-methyl-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone::(6Z)-3-methyl-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one::(6Z)-3-methyl-6-[5-(2-nitrophenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one::5-methyl-2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]phenol::MLS000576595::SMR000185984::cid_5405422
SMILES Cc1cc[c-](-c2cc([nH+][nH]2)-c2ccccc2[N+]([O-])=O)c(=O)c1
InChI Key InChIKey=HIHVSFCLXZXSRC-UHFFFAOYSA-O
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59288
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 8.02E+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