BDBM50639735 CHEMBL5564507

SMILES Nc1nc(-c2ccc(Oc3ccc(Br)cc3)cc2)cs1

InChI Key InChIKey=LYFVJMANAGXNHS-UHFFFAOYSA-N

Data  1 EC50

  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 = 50639735   

TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50639735(CHEMBL5564507)
Affinity DataEC50:  50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed