BDBM50368956 CHEMBL1791135

SMILES CCCC[C@H](OP(O)(=O)CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CC(=O)N[C@H]([C@@H](C)CC)C(=O)NCc1cnc(C)nc1N

InChI Key InChIKey=KFDDSLXXEXBNTO-NLVSJJSZSA-N

Data  3 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 = 50368956   

TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50368956(CHEMBL1791135)
Affinity DataIC50:  58nMAssay Description:In vitro inhibition of human renin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin D(Bos taurus)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50368956(CHEMBL1791135)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of bovine cathepsin D.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50368956(CHEMBL1791135)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of porcine pepsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed