BDBM50531316 CHEMBL4550999

SMILES CCCCCCCCCCCCCCCC1=CC(=O)C=C(OC)C1=O

InChI Key InChIKey=MQOUTWWGQSEUCT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50531316   

TargetGlutaminase liver isoform, mitochondrial(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531316(CHEMBL4550999)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Institute Of Experimental Botany Of The Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50531316(CHEMBL4550999)
Affinity DataIC50:  790nMAssay Description:Inhibition of human recombinant 5-LOX assessed as reduction in LTB4 level using 800 uM arachidonic acid as substrate preincubated with enzyme for 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Institute Of Experimental Botany Of The Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50531316(CHEMBL4550999)
Affinity DataIC50:  8.97E+3nMAssay Description:Inhibition of human recombinant COX-2 assessed as reduction in PGE2 level using 10 uM arachidonic acid as substrate preincubated with enzyme for 5 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed