BDBM50269064 CHEMBL4069278

SMILES OC(=O)C(CC(=O)C1(S)CCCCC1)Cc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=KMNQIPOXOHRNFD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269064   

TargetNeprilysin(Human)
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50269064(CHEMBL4069278)
Affinity DataKi:  9nMAssay 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