BDBM50017809 CHEMBL47257::{1-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-methyl-butyl}-({1-[1-carbamoyl-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-methyl)-phosphinic acid

SMILES CC[C@H](C)[C@H](NC(=O)CP(O)(=O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(N)=O

InChI Key InChIKey=HFGCVYJCRRYMPB-RFFWBUNISA-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 = 50017809   

TargetRenin(Homo sapiens (Human))
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50017809(CHEMBL47257 | {1-[2-(2-Benzyloxycarbonylamino-3-ph...)
Affinity DataIC50: >3.00E+4nMpH: 7.2Assay Description:In vitro inhibition of the compound against human plasma renin at pH 7.2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed