BDBM50639149 CHEMBL5542236

SMILES c1cncc(Oc2ccc(-c3ccn[nH]3)nc2)c1

InChI Key InChIKey=ZEQQGSFKDTZOKO-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 = 50639149   

TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639149(CHEMBL5542236)
Affinity DataIC50: 81nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed