BDBM50406416 CHEMBL2114143

SMILES CC(C)Cc1nc(cn2c(CC(=O)N[C@@H](CC3CCCCC3)[C@@H](O)C3CCCCC3)nnc12)-c1ccccc1

InChI Key InChIKey=UKGMHHVMMOSXJJ-HVNZXBJASA-N

Data  1 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 1 hit for monomerid = 50406416   

TargetRenin(Homo sapiens (Human))
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50406416(CHEMBL2114143)
Affinity DataIC50:  1.10E+3nMAssay Description:Tested in vitro for their ability to inhibit human renin incubated with human angiotensinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed