BDBM50541961 CHEMBL4632833

SMILES O=C(CCc1ccc(OCc2ccccc2)cc1)NCC1CCN(CCCc2ccccc2)CC1

InChI Key InChIKey=PUKVJUQSXWNJOY-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541961   

TargetLeukotriene A-4 hydrolase(Human)
Goethe-University

Curated by ChEMBL
LigandPNGBDBM50541961(CHEMBL4632833)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of recombinant human full length C-terminal His6-tagged LTA4H expressed in Escherichia coli BL21 DE3 cells assessed as reduction in amino-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed