BDBM50247001 CHEMBL448873::Phenyl-carbamic acid (3R,5S)-5-[(S)-5-amino-1-(benzooxazole-2-carbonyl)-pentylcarbamoyl]-1-((R)-2-benzyloxycarbonylamino-4-phenyl-butyryl)-pyrrolidin-3-yl ester

SMILES NCCCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)OC(=O)Nc1ccccc1)C(=O)c1nc2ccccc2o1

InChI Key InChIKey=NTZJPXIKZXXZLN-PGQTVUBTSA-N

Data  1 KI

  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 1 hit for monomerid = 50247001   

TargetProstasin(Homo sapiens (Human))
Genomics Institute Of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50247001(CHEMBL448873 | Phenyl-carbamic acid (3R,5S)-5-[(S)...)
Affinity DataKi:  130nMAssay Description:Binding affinity to human prostasinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed