BDBM50291997 2-[(1-{3-Carbamoyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-propionylamino}-3-methyl-butyl)-hydroxy-phosphinoyloxy]-3-phenyl-propionic acid methyl ester::CHEMBL309930

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

InChI Key InChIKey=SGKZZKPYLILTJX-IEJZEIEBSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291997   

TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291997(2-[(1-{3-Carbamoyl-2-[3-methyl-2-(3-methyl-butyryl...)
Affinity DataKi:  4.20E+4nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed