BDBM50666964 CHEMBL6174532

SMILES CC1(C)CN(c2cc(N3CCC4(CCCC(=O)N4c4ccc(Cl)c(F)c4)CC3)ncn2)C1

InChI Key InChIKey=BZKBEABOPVGHFX-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 = 50666964   

TargetLeukotriene C4 synthase(Human)
Novartis Pharma AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666964BDBM50666964(CHEMBL6174532)
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 50666964BDBM50666964(CHEMBL6174532)
Affinity DataIC50: 27nMMore 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 50666964BDBM50666964(CHEMBL6174532)
Affinity DataIC50: 33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed