BDBM50003177 (diastereomer-1) [1-(6-Cyclohexylmethyl-7-hydroxy-10-isobutyl-4,8,13-trioxo-1,9-dioxa-5-aza-cyclotridec-3-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester::(diastereomer-2) [1-(6-Cyclohexylmethyl-7-hydroxy-10-isobutyl-4,8,13-trioxo-1,9-dioxa-5-aza-cyclotridec-3-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester::CHEMBL331085

SMILES CC(C)CC1CCC(=O)OC[C@H](NC(=O)C(Cc2ccccc2)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)C(=O)O1

InChI Key InChIKey=PXHMLCBAGUJPKY-HZTNGUQMSA-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 = 50003177   

TargetRenin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50003177((diastereomer-1) [1-(6-Cyclohexylmethyl-7-hydroxy-...)
Affinity DataIC50:  3.90nMpH: 7.4Assay Description:Inhibitory activity against human renin inhibition (at pH 7.4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50003177((diastereomer-1) [1-(6-Cyclohexylmethyl-7-hydroxy-...)
Affinity DataIC50:  3.90nMpH: 7.4Assay Description:Inhibitory activity against human renin inhibition (at pH 7.4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed