BDBM50639736 CHEMBL5562304

SMILES Nc1ncc(-c2ccc(Oc3ccc(Cl)cc3)cc2)[nH]1

InChI Key InChIKey=DLICEMIIGBFEJV-UHFFFAOYSA-N

Data  1 EC50

  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 = 50639736   

TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50639736(CHEMBL5562304)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed