BDBM50639155 CHEMBL5560265

SMILES c1cc(-c2ccc(Oc3ccc(CN4CCCCC4)nc3)nc2)[nH]n1

InChI Key InChIKey=AYLUHNPNKNWVIS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50639155   

TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639155(CHEMBL5560265)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639155(CHEMBL5560265)
Affinity DataIC50: 67nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed