BDBM50017793 2-{2-[2-({1-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-methyl-butyl}-hydroxy-phosphinoylmethyl)-3-methyl-butyrylamino]-3-methyl-pentanoylamino}-5-guanidino-pentanoic acid tert-butyl ester::CHEMBL438049

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

InChI Key InChIKey=BZGPXSKBHGXGKJ-WFXOYHMKSA-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 = 50017793   

TargetRenin(Human)
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50017793(2-{2-[2-({1-[2-(2-Benzyloxycarbonylamino-3-phenyl-...)
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