null

SMILES CSC[C@H](NC(=O)[C@H](Cc1ccccc1)OC(=O)N1CCC(N)CC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CSc1ccccn1

InChI Key InChIKey=XONVKFCNVZUDTQ-KRCBVYEFSA-N

  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 3 hits for monomerid = 50002967   

TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002967(4-Amino-piperidine-1-carboxylic acid 1-{1-[1-cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory activity was measured on porcine pepsin.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB80S4PubMed
TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002967(4-Amino-piperidine-1-carboxylic acid 1-{1-[1-cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMpH: 5.5Assay Description:In vitro inhibitory activity against human plasma renin at pH 5.5 for suppression of angiotensin I formation.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB80S4PubMed
TargetCathepsin D(Bos taurus)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50002967(4-Amino-piperidine-1-carboxylic acid 1-{1-[1-cyclo...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity was measured on bovine cathepsin DMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB80S4PubMed