BDBM50639141 CHEMBL5555137

SMILES C[C@@H]1CN(Cc2ccc(C(=O)O)cc2)[C@H](C)CN1Cc1ccc(Oc2ccc(-c3ncco3)cc2)cc1

InChI Key InChIKey=MOKWHBPJDBETKL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50639141   

TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639141(CHEMBL5555137)
Affinity DataIC50: 135nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639141(CHEMBL5555137)
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetLeukotriene A-4 hydrolase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandPNGBDBM50639141(CHEMBL5555137)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed