BDBM50387277 CHEMBL2048562

SMILES COCCCOc1cccc(c1)N1CCN(CC(N)C(O)CC(C(C)C)C(=O)NCC(C)(C)C(N)=O)CC1=O

InChI Key InChIKey=HZICEIKIQJZJHS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50387277   

TargetRenin(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387277BDBM50387277(CHEMBL2048562)
Affinity DataIC50: 400nMAssay Description:Inhibition of human purified reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetRenin(Crab-eating macaque)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387277BDBM50387277(CHEMBL2048562)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of renin in cynomolgus monkey plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed