BDBM50024192 4-(2-{4-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-phenyl-propionylamino]-3-hydroxy-6-methyl-heptanoylamino}-propionylamino)-3-hydroxy-6-methyl-heptanoic acid methyl ester::CHEMBL3142773

SMILES COC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(C)=O

InChI Key InChIKey=QXTJWKGAYDYVPT-UHFFFAOYSA-N

Data  2 IC50

  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 = 50024192   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50024192(CHEMBL3142773 | 4-(2-{4-[2-(2-Acetylamino-3-phenyl...)
Affinity DataIC50: 140nMAssay Description:In vitro inhibitory activity against human plasma reninMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50024192(CHEMBL3142773 | 4-(2-{4-[2-(2-Acetylamino-3-phenyl...)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed