BDBM50639741 CHEMBL5562025

SMILES Clc1ccc(Oc2ccc(N3CCNCC3)cc2)cc1

InChI Key InChIKey=NQDDRZNHPHUEHH-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 = 50639741   

TargetLeukotriene A-4 hydrolase(Human)
George Mason University

Curated by ChEMBL
LigandPNGBDBM50639741(CHEMBL5562025)
Affinity DataIC50: 3.33E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed