BDBM50291995 2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)-propionylamino]-3-methyl-butyl}-hydroxy-phosphinoyloxy)-3-phenyl-propionic acid methyl ester::CHEMBL81505

SMILES COC(=O)[C@H](Cc1ccccc1)O[P@](O)(=O)[C@H](CC(C)C)NC(=O)C(C)NC(=O)C(C)NC(=O)OCc1ccccc1

InChI Key InChIKey=VWCUANLUSQBJLX-JNNLDFGZSA-N

Data  3 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 3 hits for monomerid = 50291995   

TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  190nMpH: 3.5Assay Description:Binding affinity against penicillopepsin at pH 3.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  2.70E+3nMpH: 4.5Assay Description:Binding affinity against penicillopepsin at pH 4.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291995(2-({1-[2-(2-Benzyloxycarbonylamino-propionylamino)...)
Affinity DataKi:  1.07E+5nMpH: 5.5Assay Description:Binding affinity against penicillopepsin at pH 5.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed