BDBM50011341 2-Amino-5-[2-(1-{[1-[1-cyclohexylmethyl-2-hydroxy-5-methyl-4-(3-methyl-butylcarbamoyl)-hexylcarbamoyl]-2-(3H-imidazol-4-yl)-ethyl]-methyl-carbamoyl}-2-phenyl-ethylcarbamoyl)-pyrrolidin-1-yl]-5-oxo-pentanoic acid::CHEMBL3143478

SMILES CC(C)CCNC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CC[C@H](N)C(O)=O)C(C)C

InChI Key InChIKey=OZQSEAMBXYNTDT-UHFFFAOYSA-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 = 50011341   

TargetRenin(Homo sapiens (Human))
Upjohn

Curated by ChEMBL
LigandPNGBDBM50011341(2-Amino-5-[2-(1-{[1-[1-cyclohexylmethyl-2-hydroxy-...)
Affinity DataIC50:  0.280nMAssay Description:Inhibition of human plasma renin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed