BDBM50291993 10-Hydroxy-9-isobutyl-6-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-4,7,10-trioxo-11-oxa-3,8-diaza-10lambda*5*-phospha-bicyclo[12.3.1]octadeca-1(17),14(18),15-triene-12-carboxylic acid methyl ester::CHEMBL315745

SMILES COC(=O)[C@@H]1Cc2cccc(CNC(=O)C[C@H](NC(=O)C(NC(=O)CC(C)C)C(C)C)C(=O)N[C@@H](CC(C)C)[P@@](O)(=O)O1)c2

InChI Key InChIKey=BOYAGOIPWLIWCX-KDJDBPPTSA-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 = 50291993   

TargetPenicillopepsin-1(Penicillium janthinellum)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50291993(10-Hydroxy-9-isobutyl-6-[3-methyl-2-(3-methyl-buty...)
Affinity DataKi:  100nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed