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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50291993
Affinity DataKi: 100nMAssay Description:Binding affinity against penicillopepsinMore data for this Ligand-Target Pair