BDBM50289579 3'-Methanesulfonylamino-biphenyl-3-carboxylic acid [(R)-4-guanidino-1-((2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-butyl]-amide::CHEMBL43140

SMILES CC1(C)C2CC1[C@]1(C)OB(O[C@@H]1C2)[C@H](CCCNC(N)=N)NC(=O)c1cccc(c1)-c1cccc(NS(C)(=O)=O)c1

InChI Key InChIKey=KIOBRCOIPVZTCH-RAWSOWQXSA-N

Data  2 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 2 hits for monomerid = 50289579   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289579(3'-Methanesulfonylamino-biphenyl-3-carboxylic acid...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine protease 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289579(3'-Methanesulfonylamino-biphenyl-3-carboxylic acid...)
Affinity DataKi:  3.80nMAssay Description:Inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails Article