BDBM50326043 (2R,5S,8S,11S,14S,17S)-11-((1H-imidazol-5-yl)methyl)-17-((2S,8S,11S,14S,17R)-11-((1H-indol-3-yl)methyl)-17-amino-8-(3-guanidinopropyl)-14-(hydroxymethyl)-2-isobutyl-18-mercapto-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecanamido)-14-(2-amino-2-oxoethyl)-8-(3-guanidinopropyl)-2-(mercaptomethyl)-5-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosane-1,20-dioic acid::CHEMBL1240678
SMILES CSCC[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CS)C(O)=O
InChI Key InChIKey=NKBOZRFGDRKHJC-XBVXHELOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326043
Laboratory Of Molecular Biology, Medical Research Council
Curated by ChEMBL