BDBM50010408 4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[(4-amino-2-methyl-pyrimidin-5-ylmethyl)-carbamoyl]-2-methyl-butylcarbamoyl}-1-cyclohexylmethyl-2-hydroxy-propylcarbamoyl)-ethylcarbamoyl]-2-phenyl-ethyl}-amide: dihydrochloride::CHEMBL540047

SMILES CC[C@H](C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)CCNC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCC(N)CC1)C(=O)NCc1cnc(C)nc1N

InChI Key InChIKey=HZSPXNCSLJOMIF-NQKKVWJDSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010408   

TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010408(4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[...)
Affinity DataIC50:  0.760nMAssay Description:In vitro for inhibitory activity against human reninMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010408(4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against porcine Pepsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin D(Bos taurus)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50010408(4-Amino-piperidine-1-carboxylic acid {1-[2-(3-{1-[...)
Affinity DataIC50:  8.50E+3nMAssay Description:In vitro inhibitory activity against bovine Cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed