BDBM50023034 CHEMBL3144111::{1-[1-{1-[1-Hydroxy-2-(propane-2-sulfonyl)-ethyl]-3-methyl-butylcarbamoyl}-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester

SMILES CC(C)C[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)[C@H](O)CS(=O)(=O)C(C)C

InChI Key InChIKey=BOCFHWQRLDPGEF-ZMVDSDSOSA-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 = 50023034   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50023034(CHEMBL3144111 | {1-[1-{1-[1-Hydroxy-2-(propane-2-s...)
Affinity DataIC50:  200nMAssay Description:Inhibition of human renal renin at the pH optimum 6.0.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed