BDBM50407298 CHEMBL2051772

SMILES C[C@@H]([C@@H](CS)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)c1ccccc1

InChI Key InChIKey=AQSAVWDCKRXSBP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50407298   

TargetNeprilysin(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50407298(CHEMBL2051772)
Affinity DataKi:  5.30nMAssay Description:In vivo inhibitory potency against neutral endopeptidase by displacement of [3H]HACBOGly binding in mouse kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Mouse)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50407298(CHEMBL2051772)
Affinity DataKi:  10nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed