BDBM50639145 CHEMBL5560691

SMILES c1ccc(Oc2ccc(-c3ccn[nH]3)nc2)cc1

InChI Key InChIKey=IAEQGFYNMQTEEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639145   

TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639145(CHEMBL5560691)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed