BDBM50368279 CHEMBL1790496

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@H]1O)C(C)C)C(=O)NCc1cccc[n+]1[O-]

InChI Key InChIKey=CCCNXEUCKJZZQR-UHFFFAOYSA-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 = 50368279   

TargetRenin(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50368279(CHEMBL1790496)
Affinity DataIC50: 1.10nMAssay Description:In vitro inhibition of human renin by radio-immuno assay of angiotensin I (ANG I)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed