BDBM50666958 CHEMBL6176374

SMILES O=C(/C=C/c1ccccc1)N1CCC2(CCCC(=O)N2c2ccccc2)CC1

InChI Key InChIKey=OZMOTKISSBAPLH-UHFFFAOYSA-N

  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 = 50666958   

TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666958BDBM50666958(CHEMBL6176374)
Affinity DataIC50: 996nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed