BDBM50530485 CHEMBL4464140

SMILES Oc1cccc(C2=NC[C@H](CCCCNC(=O)c3ccccc3O)N2)c1O

InChI Key InChIKey=VJUCJUUVCOKKEG-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530485   

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

Curated by ChEMBL
LigandPNGBDBM50530485(CHEMBL4464140)
Affinity DataIC50: 2.20E+3nMAssay 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
LigandPNGBDBM50530485(CHEMBL4464140)
Affinity DataIC50: 2.20E+3nMAssay 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