BDBM50003180 (diastereomer-1) {1-[6-Cyclohexylmethyl-10-(2,2-dimethyl-propyl)-7-hydroxy-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-10-(2,2-dimethyl-propyl)-7-hydroxy-4,8,13-trioxo-1,9-dioxa-5-aza-cyclotridec-3-ylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester::CHEMBL264636

SMILES CC(C)(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=GXKQSVOQUMYOED-HZTNGUQMSA-N

Data  2 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 2 hits for monomerid = 50003180   

TargetRenin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50003180((diastereomer-1) {1-[6-Cyclohexylmethyl-10-(2,2-di...)
Affinity DataIC50: >2.00E+4nMpH: 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
LigandPNGBDBM50003180((diastereomer-1) {1-[6-Cyclohexylmethyl-10-(2,2-di...)
Affinity DataIC50:  580nMpH: 7.4Assay Description:Inhibitory activity against human renin inhibition (at pH 7.4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed