BDBM50228479 CHEMBL3349575

SMILES CC(C)OC(=O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(=O)N1CCOCC1)Cc1cccc2ccccc12

InChI Key InChIKey=NQXSBCTYTMQGGJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50228479   

TargetRenin(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50228479(CHEMBL3349575)
Affinity DataIC50: 1.50E+3nMAssay Description:Tested for inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetRenin(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50228479(CHEMBL3349575)
Affinity DataIC50: 4.20E+3nMAssay Description:Tested for inhibition of renin from humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed