BDBM50269091 CHEMBL4086067

SMILES OC(=O)C(CC(=O)C(S)Cc1ccccc1)Cc1ccc(Br)cc1

InChI Key InChIKey=AWBTUFLIBNAAFC-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 = 50269091   

TargetNeprilysin(Human)
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50269091(CHEMBL4086067)
Affinity DataKi:  50nMAssay Description:Inhibition of recombinant human neprilysin using Suc-Ala-Ala-Phe-AMC as substrate preincubated for 30 mins followed by substrate addition measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2020
Entry Details Article
PubMed