Compile Data Set for Download or QSAR
Found 80 Enz. Inhib. hit(s) with all data for entry = 50035943
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011704(CHEMBL170504 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011704(CHEMBL170504 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011713(CHEMBL430933 | {1-[1-(1-Cyclohexylmethyl-2,3-dihyd...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011708(CHEMBL171319 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011706(CHEMBL353944 | {1-[1-[2-(1-Butyl-5,5-dimethyl-2-ox...)copy SMILEScopy InChI
Affinity DataIC50: 1.90nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011706(CHEMBL353944 | {1-[1-[2-(1-Butyl-5,5-dimethyl-2-ox...)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011710(CHEMBL355458 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)copy SMILEScopy InChI
Affinity DataIC50: 3.30nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011710(CHEMBL355458 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011703(CHEMBL355128 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011693(CHEMBL352839 | {1-[1-{1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 7.70nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011698(CHEMBL354505 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 8nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011698(CHEMBL354505 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMpH: 7.4Assay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011695(CHEMBL170287 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011703(CHEMBL355128 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 9.30nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011696(CHEMBL170772 | {1-[1-[1-Cyclohexylmethyl-2-(1-cycl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011707(CHEMBL405692 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 10nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011695(CHEMBL170287 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)copy SMILEScopy InChI
Affinity DataIC50: 11nMpH: 7.4Assay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011712(CHEMBL171185 | {1-[1-{2-[1-(3-Benzylamino-propyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 14nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011707(CHEMBL405692 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 14nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011714(CHEMBL435274 | {1-[1-{2-[1-(2-Benzyloxy-ethyl)-2-o...)copy SMILEScopy InChI
Affinity DataIC50: 24nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011699(CHEMBL171236 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 40nMpH: 7.4Assay Description:Inhibitory concentration against PepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011697(CHEMBL355726 | {1-[1-(1-Cyclohexylmethyl-3-dimethy...)copy SMILEScopy InChI
Affinity DataIC50: 45nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011715(CHEMBL434110 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 47nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011699(CHEMBL171236 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 71nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011706(CHEMBL353944 | {1-[1-[2-(1-Butyl-5,5-dimethyl-2-ox...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011694(CHEMBL354360 | {1-[1-[2-(5-Benzyloxymethyl-1-methy...)copy SMILEScopy InChI
Affinity DataIC50: 115nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin E(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011706(CHEMBL353944 | {1-[1-[2-(1-Butyl-5,5-dimethyl-2-ox...)copy SMILEScopy InChI
Affinity DataIC50: 115nMAssay Description:Inhibitory concentration against cathepsin EMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011705(CHEMBL173204 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011704(CHEMBL170504 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011700(Acetic acid 4-{2-[2-(2-tert-butoxycarbonylamino-3-...)copy SMILEScopy InChI
Affinity DataIC50: 155nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using purified human kidney renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011700(Acetic acid 4-{2-[2-(2-tert-butoxycarbonylamino-3-...)copy SMILEScopy InChI
Affinity DataIC50: 157nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin E(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 165nMAssay Description:Inhibitory concentration against cathepsin EMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin E(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011705(CHEMBL173204 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration against cathepsin EMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011698(CHEMBL354505 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 175nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011705(CHEMBL173204 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 200nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin E(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011696(CHEMBL170772 | {1-[1-[1-Cyclohexylmethyl-2-(1-cycl...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibitory concentration against cathepsin EMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibitory concentration against Cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011709(CHEMBL354056 | {1-[1-(2-{1-[3-(Benzyl-benzyloxycar...)copy SMILEScopy InChI
Affinity DataIC50: 275nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011699(CHEMBL171236 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 280nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin E(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011698(CHEMBL354505 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:Inhibitory concentration against cathepsin EMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50368239(CHEMBL1169539)copy SMILEScopy InChI
Affinity DataIC50: 470nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetRenin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50368239(CHEMBL1169539)copy SMILEScopy InChI
Affinity DataIC50: 470nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011696(CHEMBL170772 | {1-[1-[1-Cyclohexylmethyl-2-(1-cycl...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetCathepsin D(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011703(CHEMBL355128 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetPepsin A(Porcine)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011704(CHEMBL170504 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against PepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetGastricsin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011694(CHEMBL354360 | {1-[1-[2-(5-Benzyloxymethyl-1-methy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetPepsin A(Porcine)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011702(CHEMBL169870 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against PepsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
TargetGastricsin(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50011707(CHEMBL405692 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against GastricsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MK6DGKPubMed
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