null

SMILES Cc1ccc(O)c(c1)-c1cc([nH]n1)-c1cccc(F)c1

InChI Key InChIKey=ZLOZEHOWNJRPHU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 78048   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM78048((6E)-6-[5-(3-fluorophenyl)-1,2-dihydropyrazol-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of N-terminal His6-tagged human 12/15-LOX using arachidonic acid as substrate by UV-visible spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QJ7K44PubMed
TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78048((6E)-6-[5-(3-fluorophenyl)-1,2-dihydropyrazol-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 9.79E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X6WPCBioAssay