BDBM50367708 CHEMBL1790106

SMILES CCCC[C@H](N1CCC(Cc2ccccc2)(NC(=O)OCc2ccccc2)C1=O)C(=O)N[C@@H](CC(C)C)[C@@H](O)C[C@@H](C(C)C)C(=O)N[C@@H]([C@H](C)CC)C(=O)NCc1ccccn1

InChI Key InChIKey=QMXKHSWHJCCJOX-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 = 50367708   

TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50367708(CHEMBL1790106)
Affinity DataIC50: 6.5nMAssay Description:Inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandPNGBDBM50367708(CHEMBL1790106)
Affinity DataIC50: 6.5nMAssay Description:Inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed