BDBM50614363 CHEMBL5287893

SMILES OC(=O)\C=C\c1c(c(c2CCCn12)-c1ccccc1)-c1ccc(Nc2ccccc2)cc1

InChI Key InChIKey=LYGSUULFQOJYKD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614363   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Beni-Suef University

Curated by ChEMBL
LigandPNGBDBM50614363(CHEMBL5287893)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of 5-LOX (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed