BDBM50639151 CHEMBL5566712

SMILES OC1CCN(Cc2ccc(Oc3ccc(-c4ccn[nH]4)cn3)cn2)CC1

InChI Key InChIKey=UZAUVYWHEDBLBM-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 = 50639151   

TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639151(CHEMBL5566712)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639151(CHEMBL5566712)
Affinity DataIC50: 62nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed