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

  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 = 50326043   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Laboratory Of Molecular Biology, Medical Research Council

Curated by ChEMBL
LigandPNGBDBM50326043((2R,5S,8S,11S,14S,17S)-11-((1H-imidazol-5-yl)methy...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity to urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed