BDBM50505153 CHEMBL4543986

SMILES C[C@H](N)P(O)(=O)CC1(CCN(CC1)C(C)=O)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=FWTBUBNQXFYZOW-UHFFFAOYSA-N

Data  1 KI

  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 = 50505153   

TargetLeukotriene A-4 hydrolase(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50505153(CHEMBL4543986)
Affinity DataKi:  5.30nMAssay Description:Inhibition of human recombinant LTA4H by L-(4-benzoyl)phenylalanyl-beta-naphthylamide fluorigenic substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed