BDBM311113 US10155731, Example 93

SMILES COCCCn1cc(C)c2c(C)cc(cc12)[C@@H](C)N(C1CC1)C(=O)[C@H]1CNCCN1

InChI Key InChIKey=WUNRGSZCNAMGIQ-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 = 311113   

TargetRenin(Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 311113BDBM311113(US10155731, Example 93)
Affinity DataIC50: 41nMAssay Description:A substrate of synthetic peptide (Nma-KHPFH LVIHK(Dnp)-NH2) and test compound were mixed, and fluorescence intensity was assayed using a fluorophotom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2019
Entry Details
US Patent