BDBM50530483 CHEMBL4474339

SMILES NC[C@H](CCCCNC(=O)c1ccccc1O)NC(=O)c1ccccc1O

InChI Key InChIKey=SOFCRXWKHRVUSZ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50530483   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50530483(CHEMBL4474339)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human 5-lipoxygenase using arachidonic acid as substrate preincubated for 10 mins followed by susbtrate addition and measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Institute For Natural Product Research and Infection Biology

Curated by ChEMBL
LigandPNGBDBM50530483(CHEMBL4474339)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human 5-lipoxygenase using arachidonic acid as substrate preincubated for 10 mins followed by susbtrate addition and measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed