BDBM212495 US10155731, Example 53::US9278944, 53

SMILES COc1cc(nc2ccccc12)[C@H](C)N(C1CC1)C(=O)[C@H]1CNCCO1

InChI Key InChIKey=ZISFDLHPKNLHJJ-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 212495   

TargetRenin(Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 212495BDBM212495(US9278944, 53 | US10155731, Example 53)
Affinity DataIC50: 72nMAssay 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

TargetRenin(Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 212495BDBM212495(US9278944, 53 | US10155731, Example 53)
Affinity DataIC50: 72nMAssay Description:A substrate of synthetic peptide (Nma-KHPFHLVIHK(Dnp)-NH2) and test compound were mixed, and fluorescence intensity was assayed using a fluorophotome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2017
Entry Details
US Patent