BDBM50608698 CHEMBL5270009

SMILES OC(=O)c1ccc(CSc2nc3cc(F)c(Oc4ccc(F)cc4)cc3[nH]2)cc1

InChI Key InChIKey=BBASZYFNPJOYPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608698   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50608698(CHEMBL5270009)
Affinity DataIC50: 900nMAssay Description:Inhibition of 5-LOX (unknown origin) after 5 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed