BDBM50025940 4-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-(1H-imidazol-4-yl)-propionylamino]-3-hydroxy-5-phenyl-pentanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL3144413

SMILES CC(C)C[C@H](NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=NKFOIGBFTVJTDL-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50025940   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50025940(4-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-(1H...)
Affinity DataKi:  210nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50025940(4-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-(1H...)
Affinity DataIC50:  100nMAssay Description:Inhibition of ReninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50025940(4-[2-(2-Acetylamino-3-phenyl-propionylamino)-3-(1H...)
Affinity DataIC50:  64nMAssay Description:Inhibition of ReninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed