BDBM50289592 CHEMBL288539::N-[(R)-5-Amino-1-((2S,6R)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-pentyl]-2-methyl-6-phenyl-nicotinamide

SMILES Cc1nc(ccc1C(=O)N[C@@H](CCCCN)B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1)-c1ccccc1

InChI Key InChIKey=NNKIHDSNMAXVOY-VXSXBXDSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289592   

TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289592(CHEMBL288539 | N-[(R)-5-Amino-1-((2S,6R)-2,9,9-tri...)
Affinity DataKi:  580nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails Article