BDBM50628571 CHEMBL5412266

SMILES [H][C@@]1(OC(=O)c2c(O)c(C)ccc2[C@@H]1O)[C@H](C)Cc1coc(n1)C(=C)C\C=C/C=C\CC\C=C\CN(C)C(=O)\C=C(/C)OC

InChI Key InChIKey=CIWQMSHQAVWNOO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50628571   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University Bonn

Curated by ChEMBL
LigandPNGBDBM50628571(CHEMBL5412266)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of 5-LO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University Bonn

Curated by ChEMBL
LigandPNGBDBM50628571(CHEMBL5412266)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of 5-LO in human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetProstaglandin E synthase(Human)
University Bonn

Curated by ChEMBL
LigandPNGBDBM50628571(CHEMBL5412266)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of mPGES-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed