BDBM50288622 (S)-1-[3-(2-Methoxy-benzenesulfonyl)-benzoyl]-pyrrolidine-2-carboxylic acid [(R)-5-amino-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-pentyl]-amide; hydrochloride::CHEMBL2448366

SMILES Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(O[C@]1([H])C2)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)c1cccc(c1)S(=O)(=O)c1ccccc1OC

InChI Key InChIKey=ICTNEDBGEHOLQR-FXNXJJNSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288622   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288622((S)-1-[3-(2-Methoxy-benzenesulfonyl)-benzoyl]-pyrr...)
Affinity DataKi:  0.580nMAssay Description:Binding affinity to human thrombin.More data for this Ligand-Target Pair
In DepthDetails Article