BDBM50628332 CHEMBL5414740

SMILES COc1cc(CC2C(=O)N(c3ccccc23)c2c(Cl)cccc2Cl)cc(OC)c1OC

InChI Key InChIKey=ZBBNUVDHUTWUNP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50628332   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50628332(CHEMBL5414740)
Affinity DataIC50: 260nMAssay Description:Inhibition of 5-LOX (unknown orgin) using arachidonic acid as substrate incubated for 10 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed