BDBM50269089 CHEMBL4088709

SMILES CCC(S)(CC)C(=O)CC(Cc1ccc(Br)cc1)C(O)=O

InChI Key InChIKey=HJWDHLGHCCMJEG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269089   

TargetNeprilysin(Human)
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50269089(CHEMBL4088709)
Affinity DataKi:  86nMAssay 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