BDBM50309565 1-(3,4-dihydroxyphenyl)-2-(4-methyl-1H-pyrazol-1-yl)ethanone::CHEMBL610781::cid_25199538
SMILES Cc1cnn(CC(=O)c2ccc(O)c(O)c2)c1
InChI Key InChIKey=QPQYGSJBZGMXHI-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50309565
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Human Biomolecular Research Institute
Curated by ChEMBL
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.33E+4nMAssay Description:Inhibition of IAP by analogous luminescence assayMore data for this Ligand-Target Pair
TargetPhospholipase A-2-activating protein(Homo sapiens (Human))
Human Biomolecular Research Institute
Curated by ChEMBL
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of PLAP by analogous luminescence assayMore data for this Ligand-Target Pair
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Human Biomolecular Research Institute
Curated by ChEMBL
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of TNAP by analogous luminescence assayMore data for this Ligand-Target Pair