BDBM50639740 CHEMBL5567545

SMILES Nc1ccc(-c2ccc(Oc3ccc(Cl)cc3)cc2)cn1

InChI Key InChIKey=JLFKTTIMNDMSJQ-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 = 50639740   

TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50639740(CHEMBL5567545)
Affinity DataEC50:  1.42E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed